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

Systemtic Name: 1-[(E)-2-cyclohexyl-2-phenyl-ethenyl]-4-[4-[(Z)-2-cyclohexyl-2-phenyl-ethenyl]phenyl]benzene Openeye Name: 1-[(E)-2-cyclohexyl-2-phenyl-vinyl]-4-[4-[(Z)-2-cyclohexyl-2-phenyl-vinyl]phenyl]benzene CAS Name: 1-[(E)-2-cyclohexyl-2-phenylethenyl]-4-[4-[(Z)-2-cyclohexyl-2-phenylethenyl]phenyl]benzene IUPAC Name: 1-[(E)-2-cyclohexyl-2-phenylethenyl]-4-[4-[(Z)-2-cyclohexyl-2-phenylethenyl]phenyl]benzene Traditional Name: 1-[(E)-2-cyclohexyl-2-phenyl-vinyl]-4-[4-[(Z)-2-cyclohexyl-2-phenyl-vinyl]phenyl]benzene Formula: C40H42 MolecularWeight: 522.76148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4CCCCC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)/C(=C\C2=CC=C(C=C2)C3=CC=C(C=C3)/C=C(/C4CCCCC4)\C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C40H42/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1,3,5-6,9-10,13-14,17-18,21-30,36,38H,2,4,7-8,11-12,15-16,19-20H2/b39-29-,40-30+