1-phenyl-2,3-bis(1-phenylethenyl)benzene

Systemtic Name: 1-phenyl-2,3-bis(1-phenylethenyl)benzene Openeye Name: 1-phenyl-2,3-bis(1-phenylvinyl)benzene CAS Name: 1-phenyl-2,3-bis(1-phenylethenyl)benzene IUPAC Name: 1-phenyl-2,3-bis(1-phenylethenyl)benzene Traditional Name: 1-phenyl-2,3-bis(1-phenylvinyl)benzene Formula: C28H22 MolecularWeight: 358.47428

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=CC(=C2C(=C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=CC(=C2C(=C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22/c1-21(23-13-6-3-7-14-23)26-19-12-20-27(25-17-10-5-11-18-25)28(26)22(2)24-15-8-4-9-16-24/h3-20H,1-2H2