1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene

Systemtic Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene Openeye Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene CAS Name: 1-[4-(2-methylbutyl)-1-cyclohexenyl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene IUPAC Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-[4-(4-pentylcyclohexyl)phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[4-[4-(2-methylbutyl)cyclohexen-1-yl]phenyl]benzene Formula: C34H48 MolecularWeight: 456.74492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CC(C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CC(C)CC

InChI

InChI=1S/C34H48/c1-4-6-7-8-27-9-13-29(14-10-27)31-17-21-33(22-18-31)34-23-19-32(20-24-34)30-15-11-28(12-16-30)25-26(3)5-2/h15,17-24,26-29H,4-14,16,25H2,1-3H3