1-(4-heptylcyclohexen-1-yl)-4-(4-octylphenyl)benzene

Systemtic Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-octylphenyl)benzene Openeye Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-octylphenyl)benzene CAS Name: 1-(4-heptyl-1-cyclohexenyl)-4-(4-octylphenyl)benzene IUPAC Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-octylphenyl)benzene Traditional Name: 1-(4-heptylcyclohexen-1-yl)-4-(4-octylphenyl)benzene Formula: C33H48 MolecularWeight: 444.73422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCCCCCC

InChI

InChI=1S/C33H48/c1-3-5-7-9-11-13-15-29-18-22-31(23-19-29)33-26-24-32(25-27-33)30-20-16-28(17-21-30)14-12-10-8-6-4-2/h18-20,22-28H,3-17,21H2,1-2H3