1-(3-methylidenepentyl)-4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethyl]benzene

Systemtic Name: 1-(3-methylidenepentyl)-4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethyl]benzene Openeye Name: 1-(3-methylenepentyl)-4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethyl]benzene CAS Name: 1-(3-methylenepentyl)-4-[2-[4-(4-pentylcyclohexyl)-1-cyclohexenyl]ethyl]benzene IUPAC Name: 1-(3-methylidenepentyl)-4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethyl]benzene Traditional Name: 1-[2-[4-(4-amylcyclohexyl)cyclohexen-1-yl]ethyl]-4-(3-ethylbut-3-enyl)benzene Formula: C31H48 MolecularWeight: 420.71282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)CCC3=CC=C(C=C3)CCC(=C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)CCC3=CC=C(C=C3)CCC(=C)CC

InChI

InChI=1S/C31H48/c1-4-6-7-8-26-17-21-30(22-18-26)31-23-19-29(20-24-31)16-15-28-13-11-27(12-14-28)10-9-25(3)5-2/h11-14,19,26,30-31H,3-10,15-18,20-24H2,1-2H3