1-(4-pentylcyclohexyl)-4-[4-[(E)-2-(4-pentylcyclohexyl)ethenyl]phenyl]benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[4-[(E)-2-(4-pentylcyclohexyl)ethenyl]phenyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[4-[(E)-2-(4-pentylcyclohexyl)vinyl]phenyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[4-[(E)-2-(4-pentylcyclohexyl)ethenyl]phenyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[4-[(E)-2-(4-pentylcyclohexyl)ethenyl]phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[4-[(E)-2-(4-amylcyclohexyl)vinyl]phenyl]benzene Formula: C36H52 MolecularWeight: 484.79808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C36H52/c1-3-5-7-9-29-11-13-31(14-12-29)15-16-32-19-23-34(24-20-32)36-27-25-35(26-28-36)33-21-17-30(18-22-33)10-8-6-4-2/h15-16,19-20,23-31,33H,3-14,17-18,21-22H2,1-2H3/b16-15+