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2,2-bis(4-hydroxyphenyl)-1-propanol

PropertiesImage
MNX_IDMNXM3436 Image of MNXM3436
referencechebi:33613
formulaC15H16O3
global charge0
mol weight244.29
InChIKeyHHOUSCIEKLBSGQ-UHFFFAOYSA-N
InChIInChI=1S/C15H16O3/c1-15(10-16,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9,16-18H,10H2,1H3
SMILESCC(CO)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C15H16O3/c1-15(10-16,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9,16-18H,10H2,1H3 Image of MNXM3436
SMILES (mnx)[CH3:1][C:15]([CH2:10][OH:16])([C:11]1=[CH:3][CH:7]=[C:13]([OH:17])[CH:6]=[CH:2]1)[C:12]1=[CH:5][CH:9]=[C:14]([OH:18])[CH:8]=[CH:4]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:33613
chebi:33613
HHOUSCIEKLBSGQ-UHFFFAOYSA-N 		2,2-bis(4-hydroxyphenyl)-1-propanol
2,2-Bis(4-hydroxyphenyl)-1-propanol
2,2-bis(4-hydroxyphenyl)propan-1-ol
4,4'-(1-hydroxypropane-2,2-diyl)diphenol

seed.compound:cpd09482
seedM:cpd09482
kegg.compound:C13631
keggC:C13631
HHOUSCIEKLBSGQ-UHFFFAOYSA-N 		2,2-Bis(4-hydroxyphenyl)-1-propanol

envipath:...4feb458030e5
envipathM:...4feb458030e5
HHOUSCIEKLBSGQ-UHFFFAOYSA-N 		2,2-bis(4-Hydroxyphenyl)-1-propanol

envipath:...92a6ef508af9
envipathM:...92a6ef508af9
HHOUSCIEKLBSGQ-UHFFFAOYSA-N 		compound 0048894

chebi:19286
chebi:31066
keggC:M_C13631
seedM:M_cpd09482 		secondary/obsolete/fantasy identifier