[(E)-1-(3-cyclopenta-1,3-dien-1-yl-4,5-dimethyl-cyclopenta-1,4-dien-1-yl)prop-1-en-2-yl]benzene

Systemtic Name: [(E)-1-(3-cyclopenta-1,3-dien-1-yl-4,5-dimethyl-cyclopenta-1,4-dien-1-yl)prop-1-en-2-yl]benzene Openeye Name: [(E)-2-(3-cyclopenta-1,3-dien-1-yl-4,5-dimethyl-cyclopenta-1,4-dien-1-yl)-1-methyl-vinyl]benzene CAS Name: [(E)-1-[3-(1-cyclopenta-1,3-dienyl)-4,5-dimethyl-1-cyclopenta-1,4-dienyl]prop-1-en-2-yl]benzene IUPAC Name: [(E)-1-(3-cyclopenta-1,3-dien-1-yl-4,5-dimethylcyclopenta-1,4-dien-1-yl)prop-1-en-2-yl]benzene Traditional Name: [(E)-2-(3-cyclopenta-1,3-dien-1-yl-4,5-dimethyl-cyclopenta-1,4-dien-1-yl)-1-methyl-vinyl]benzene Formula: C21H22 MolecularWeight: 274.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC1C2=CC=CC2)C=C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC1C2=CC=CC2)/C=C(\C)/C3=CC=CC=C3)C

InChI

InChI=1S/C21H22/c1-15(18-9-5-4-6-10-18)13-20-14-21(17(3)16(20)2)19-11-7-8-12-19/h4-11,13-14,21H,12H2,1-3H3/b15-13+