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

Systemtic Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-pentylcyclohexen-1-yl)benzene Openeye Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-pentylcyclohexen-1-yl)benzene CAS Name: 1-[4-(2-methylbutyl)-1-cyclohexenyl]-4-(4-pentyl-1-cyclohexenyl)benzene IUPAC Name: 1-[4-(2-methylbutyl)cyclohexen-1-yl]-4-(4-pentylcyclohexen-1-yl)benzene Traditional Name: 1-(4-amylcyclohexen-1-yl)-4-[4-(2-methylbutyl)cyclohexen-1-yl]benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CCC(CC3)CC(C)CC

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CCC(CC3)CC(C)CC

InChI

InChI=1S/C28H42/c1-4-6-7-8-23-9-13-25(14-10-23)27-17-19-28(20-18-27)26-15-11-24(12-16-26)21-22(3)5-2/h13,15,17-20,22-24H,4-12,14,16,21H2,1-3H3