[(1E)-1-(3,4-diphenylcyclopent-2-en-1-ylidene)prop-2-enyl]benzene

Systemtic Name: [(1E)-1-(3,4-diphenylcyclopent-2-en-1-ylidene)prop-2-enyl]benzene Openeye Name: [(1E)-1-(3,4-diphenylcyclopent-2-en-1-ylidene)allyl]benzene CAS Name: [(1E)-1-(3,4-diphenyl-1-cyclopent-2-enylidene)prop-2-enyl]benzene IUPAC Name: [(1E)-1-(3,4-diphenylcyclopent-2-en-1-ylidene)prop-2-enyl]benzene Traditional Name: [(1E)-1-(3,4-diphenylcyclopent-2-en-1-ylidene)allyl]benzene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C1CC(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C/C(=C\1/CC(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H22/c1-2-24(20-12-6-3-7-13-20)23-18-25(21-14-8-4-9-15-21)26(19-23)22-16-10-5-11-17-22/h2-18,26H,1,19H2/b24-23-