1-[4-(3-methylidenepentyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene

Systemtic Name: 1-[4-(3-methylidenepentyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene Openeye Name: 1-[4-(3-methylenepentyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene CAS Name: 1-[4-(3-methylenepentyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene IUPAC Name: 1-[4-(3-methylidenepentyl)cyclohexyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[4-[4-(3-ethylbut-3-enyl)cyclohexyl]phenyl]benzene Formula: C35H50 MolecularWeight: 470.7715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC(=C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC(=C)CC

InChI

InChI=1S/C35H50/c1-4-6-7-8-28-11-15-30(16-12-28)32-19-23-34(24-20-32)35-25-21-33(22-26-35)31-17-13-29(14-18-31)10-9-27(3)5-2/h19-26,28-31H,3-18H2,1-2H3