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

Systemtic Name: 1-(3-methylidenepentyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]benzene Openeye Name: 1-(3-methylenepentyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]benzene CAS Name: 1-(3-methylenepentyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]-1-cyclohexenyl]benzene IUPAC Name: 1-(3-methylidenepentyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]benzene Traditional Name: 1-(3-ethylbut-3-enyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]benzene Formula: C29H44 MolecularWeight: 392.65966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2CCC(=CC2)C3=CC=C(C=C3)CCC(=C)CC

Isomeric SMILES

CCCC1CCC(CC1)CCC2CCC(=CC2)C3=CC=C(C=C3)CCC(=C)CC

InChI

InChI=1S/C29H44/c1-4-6-24-9-11-26(12-10-24)13-14-27-17-21-29(22-18-27)28-19-15-25(16-20-28)8-7-23(3)5-2/h15-16,19-21,24,26-27H,3-14,17-18,22H2,1-2H3