[(Z)-1-cyclopentyl-2-phenyl-ethenyl]benzene

Systemtic Name: [(Z)-1-cyclopentyl-2-phenyl-ethenyl]benzene Openeye Name: [(Z)-1-cyclopentyl-2-phenyl-vinyl]benzene CAS Name: [(Z)-1-cyclopentyl-2-phenylethenyl]benzene IUPAC Name: [(Z)-1-cyclopentyl-2-phenylethenyl]benzene Traditional Name: [(Z)-1-cyclopentyl-2-phenyl-vinyl]benzene Formula: C19H15 MolecularWeight: 243.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C19H15/c1-3-9-16(10-4-1)15-19(18-13-7-8-14-18)17-11-5-2-6-12-17/h1-15H