1-[(Z)-2-phenylethenyl]-4-(2-phenylethynyl)benzene

Systemtic Name: 1-[(Z)-2-phenylethenyl]-4-(2-phenylethynyl)benzene Openeye Name: 1-(2-phenylethynyl)-4-[(Z)-styryl]benzene CAS Name: 1-[(Z)-2-phenylethenyl]-4-(2-phenylethynyl)benzene IUPAC Name: 1-[(Z)-2-phenylethenyl]-4-(2-phenylethynyl)benzene Traditional Name: 1-(2-phenylethynyl)-4-[(Z)-styryl]benzene Formula: C22H16 MolecularWeight: 280.36244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H16/c1-3-7-19(8-4-1)11-13-21-15-17-22(18-16-21)14-12-20-9-5-2-6-10-20/h1-11,13,15-18H/b13-11-