[(E)-1-(3-phenylcyclopenta-2,4-dien-1-yl)prop-1-en-2-yl]benzene

Systemtic Name: [(E)-1-(3-phenylcyclopenta-2,4-dien-1-yl)prop-1-en-2-yl]benzene Openeye Name: [(E)-1-methyl-2-(3-phenylcyclopenta-2,4-dien-1-yl)vinyl]benzene CAS Name: [(E)-1-(3-phenyl-1-cyclopenta-2,4-dienyl)prop-1-en-2-yl]benzene IUPAC Name: [(E)-1-(3-phenylcyclopenta-2,4-dien-1-yl)prop-1-en-2-yl]benzene Traditional Name: [(E)-1-methyl-2-(3-phenylcyclopenta-2,4-dien-1-yl)vinyl]benzene Formula: C20H18 MolecularWeight: 258.35692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1C=CC(=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H18/c1-16(18-8-4-2-5-9-18)14-17-12-13-20(15-17)19-10-6-3-7-11-19/h2-15,17H,1H3/b16-14+