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4,4'-diapophytofluene

MNXM2632 is deprecated and here replaced by MNXM733167
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM733167 Image of MNXM733167
referencechebi:62739
formulaC30H46
global charge0
mol weight406.698
InChIKeyXJMTWNXFNQAKGS-UHFFFAOYSA-N
InChIInChI=1S/C30H46/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,13,15-18,21,23-24H,11-12,14,19-20,22H2,1-8H3
SMILESCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)CCC=C(C)CCC=C(C)C
MNX internals
InChI (mnx)InChI=1/C30H46/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,13,15-18,21,23-24H,11-12,14,19-20,22H2,1-8H3/b10-9?,21-13?,27-17?,28-18?,29-23?,30-24? Image of MNXM733167
SMILES (mnx)[CH3:1][C:25]([CH3:2])=[CH:15][CH2:11][CH2:19][C:29]([CH3:7])=[CH:23][CH:13]=[CH:21][C:27]([CH3:5])=[CH:17][CH:9]=[CH:10][CH:18]=[C:28]([CH3:6])[CH2:22][CH2:14][CH:24]=[C:30]([CH3:8])[CH2:20][CH2:12][CH:16]=[C:26]([CH3:3])[CH3:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:62739
chebi:62739
XJMTWNXFNQAKGS-UHFFFAOYSA-N
4,4'-diapophytofluene
2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,18,22-octaene
4,4'-diapophytofluenes