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

Systemtic Name: 1-[(E)-2-cyclohexyl-2-phenyl-ethenyl]-2-[(Z)-2-cyclohexyl-2-phenyl-ethenyl]benzene Openeye Name: 1-[(E)-2-cyclohexyl-2-phenyl-vinyl]-2-[(Z)-2-cyclohexyl-2-phenyl-vinyl]benzene CAS Name: 1-[(E)-2-cyclohexyl-2-phenylethenyl]-2-[(Z)-2-cyclohexyl-2-phenylethenyl]benzene IUPAC Name: 1-[(E)-2-cyclohexyl-2-phenylethenyl]-2-[(Z)-2-cyclohexyl-2-phenylethenyl]benzene Traditional Name: 1-[(E)-2-cyclohexyl-2-phenyl-vinyl]-2-[(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=CC=C2C=C(C3CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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