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

Systemtic Name: 1-[4-(3-methylidenepentyl)cyclohexyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene Openeye Name: 1-[4-(3-methylenepentyl)cyclohexyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene CAS Name: 1-[4-(3-methylenepentyl)cyclohexyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene IUPAC Name: 1-[4-(3-methylidenepentyl)cyclohexyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene Traditional Name: 1-[4-(3-ethylbut-3-enyl)cyclohexyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene Formula: C33H46 MolecularWeight: 442.71834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC(=C)CC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC(=C)CC

InChI

InChI=1S/C33H46/c1-4-6-26-9-13-28(14-10-26)30-17-21-32(22-18-30)33-23-19-31(20-24-33)29-15-11-27(12-16-29)8-7-25(3)5-2/h17-24,26-29H,3-16H2,1-2H3