[(Z)-2-[3-[(Z)-2-phenylethenyl]cyclohexen-1-yl]ethenyl]benzene

Systemtic Name: [(Z)-2-[3-[(Z)-2-phenylethenyl]cyclohexen-1-yl]ethenyl]benzene Openeye Name: [(Z)-2-[3-[(Z)-styryl]cyclohexen-1-yl]vinyl]benzene CAS Name: [(Z)-2-[3-[(Z)-2-phenylethenyl]-1-cyclohexenyl]ethenyl]benzene IUPAC Name: [(Z)-2-[3-[(Z)-2-phenylethenyl]cyclohexen-1-yl]ethenyl]benzene Traditional Name: [(Z)-2-[3-[(Z)-styryl]cyclohexen-1-yl]vinyl]benzene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(C=C(C1)/C=C\C2=CC=CC=C2)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C22H22/c1-3-8-19(9-4-1)14-16-21-12-7-13-22(18-21)17-15-20-10-5-2-6-11-20/h1-6,8-11,14-18,21H,7,12-13H2/b16-14-,17-15-