[(Z)-1,3,3-triphenylprop-1-en-2-yl]benzene

Systemtic Name: [(Z)-1,3,3-triphenylprop-1-en-2-yl]benzene Openeye Name: [(Z)-1-benzhydryl-2-phenyl-vinyl]benzene CAS Name: [(Z)-1,3,3-triphenylprop-1-en-2-yl]benzene IUPAC Name: [(Z)-1,3,3-triphenylprop-1-en-2-yl]benzene Traditional Name: [(Z)-1-benzhydryl-2-phenyl-vinyl]benzene Formula: C27H22 MolecularWeight: 346.46358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,27H/b26-21+