[(E)-[3-(phenylmethyl)cyclopent-2-en-1-ylidene]methyl]benzene

Systemtic Name: [(E)-[3-(phenylmethyl)cyclopent-2-en-1-ylidene]methyl]benzene Openeye Name: [(E)-(3-benzylcyclopent-2-en-1-ylidene)methyl]benzene CAS Name: [(E)-[3-(phenylmethyl)-1-cyclopent-2-enylidene]methyl]benzene IUPAC Name: [(E)-(3-benzylcyclopent-2-en-1-ylidene)methyl]benzene Traditional Name: [(3E)-3-benzalcyclopenten-1-yl]methylbenzene Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C=C1CC3=CC=CC=C3

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C=C1CC3=CC=CC=C3

InChI

InChI=1S/C19H18/c1-3-7-16(8-4-1)13-18-11-12-19(15-18)14-17-9-5-2-6-10-17/h1-10,13,15H,11-12,14H2/b18-13+