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

Systemtic Name: 1-[(E)-2-cyclohexyl-2-phenyl-ethenyl]-4-[(Z)-2-cyclohexyl-2-phenyl-ethenyl]benzene Openeye Name: 1-[(E)-2-cyclohexyl-2-phenyl-vinyl]-4-[(Z)-2-cyclohexyl-2-phenyl-vinyl]benzene CAS Name: 1-[(E)-2-cyclohexyl-2-phenylethenyl]-4-[(Z)-2-cyclohexyl-2-phenylethenyl]benzene IUPAC Name: 1-[(E)-2-cyclohexyl-2-phenylethenyl]-4-[(Z)-2-cyclohexyl-2-phenylethenyl]benzene Traditional Name: 1-[(E)-2-cyclohexyl-2-phenyl-vinyl]-4-[(Z)-2-cyclohexyl-2-phenyl-vinyl]benzene Formula: C34H38 MolecularWeight: 446.66552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=CC2=CC=C(C=C2)C=C(C3CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)/C(=C\C2=CC=C(C=C2)/C=C(/C3CCCCC3)\C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C34H38/c1-5-13-29(14-6-1)33(30-15-7-2-8-16-30)25-27-21-23-28(24-22-27)26-34(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1,3,5-6,9-10,13-14,17-18,21-26,30,32H,2,4,7-8,11-12,15-16,19-20H2/b33-25-,34-26+