(2-cyclopent-3-en-1-ylidene-1-phenyl-ethenyl)benzene

Systemtic Name: (2-cyclopent-3-en-1-ylidene-1-phenyl-ethenyl)benzene Openeye Name: (2-cyclopent-3-en-1-ylidene-1-phenyl-vinyl)benzene CAS Name: [2-(1-cyclopent-3-enylidene)-1-phenylethenyl]benzene IUPAC Name: (2-cyclopent-3-en-1-ylidene-1-phenylethenyl)benzene Traditional Name: (2-cyclopent-3-en-1-ylidene-1-phenyl-vinyl)benzene Formula: C19H16 MolecularWeight: 244.33034

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1=C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC1=C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16/c1-3-11-17(12-4-1)19(15-16-9-7-8-10-16)18-13-5-2-6-14-18/h1-8,11-14H,9-10H2