1-heptyl-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene

Systemtic Name: 1-heptyl-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene Openeye Name: 1-heptyl-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene CAS Name: 1-heptyl-4-[4-(4-octyl-1-cyclohexenyl)phenyl]benzene IUPAC Name: 1-heptyl-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene Traditional Name: 1-heptyl-4-[4-(4-octylcyclohexen-1-yl)phenyl]benzene Formula: C33H48 MolecularWeight: 444.73422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCCC

Isomeric SMILES

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)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/h16-17,20-22,24-27,29H,3-15,18-19,23H2,1-2H3