1-(4-hexylcyclohexen-1-yl)-4-[4-(4-octylcyclohexyl)phenyl]benzene

Systemtic Name: 1-(4-hexylcyclohexen-1-yl)-4-[4-(4-octylcyclohexyl)phenyl]benzene Openeye Name: 1-(4-hexylcyclohexen-1-yl)-4-[4-(4-octylcyclohexyl)phenyl]benzene CAS Name: 1-(4-hexyl-1-cyclohexenyl)-4-[4-(4-octylcyclohexyl)phenyl]benzene IUPAC Name: 1-(4-hexylcyclohexen-1-yl)-4-[4-(4-octylcyclohexyl)phenyl]benzene Traditional Name: 1-(4-hexylcyclohexen-1-yl)-4-[4-(4-octylcyclohexyl)phenyl]benzene Formula: C38H56 MolecularWeight: 512.85124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CCCCCC

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CCCCCC

InChI

InChI=1S/C38H56/c1-3-5-7-9-10-12-14-32-17-21-34(22-18-32)36-25-29-38(30-26-36)37-27-23-35(24-28-37)33-19-15-31(16-20-33)13-11-8-6-4-2/h19,23-32,34H,3-18,20-22H2,1-2H3