(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octapropylcycloocta-1,3,5,7-tetraene
Molecular Formula:
C32H56
InChI: InChI=1/C32H56/c1-9-17-25-26(18-10-2)28(20-12-4)30(22-14-6)32(24-16-8)31(23-15-7)29(21-13-5)27(25)19-11-3/h9-24H2,1-8H3/b26-25-,27-25-,28-26-,29-27-,30-28-,31-29-,32-30-,32-31-
InChIKey: InChIKey=DVDSCPGPRRGJKR-UCEPNMPGBK
SMILES: CCCC1=C(C(=C(C(=C(C(=C1CCC)CCC)CCC)CCC)CCC)CCC)CCC
Names:
(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octapropylcycloocta-1,3,5,7-tetraene
Registries:
PubChem CID 6312601
PubChem ID 11597669
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