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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(CC1)/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22/c1-3-9-19(10-4-1)15-17-21-13-7-8-14-22(21)18-16-20-11-5-2-6-12-20/h1-6,9-12,15-18H,7-8,13-14H2/b17-15+,18-16+