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

Systemtic Name: [(E)-1-(3-cyclopenta-1,3-dien-1-yl-3,4,5-trimethyl-cyclopenta-1,4-dien-1-yl)prop-1-en-2-yl]benzene Openeye Name: [(E)-2-(3-cyclopenta-1,3-dien-1-yl-3,4,5-trimethyl-cyclopenta-1,4-dien-1-yl)-1-methyl-vinyl]benzene CAS Name: [(E)-1-[3-(1-cyclopenta-1,3-dienyl)-3,4,5-trimethyl-1-cyclopenta-1,4-dienyl]prop-1-en-2-yl]benzene IUPAC Name: [(E)-1-(3-cyclopenta-1,3-dien-1-yl-3,4,5-trimethylcyclopenta-1,4-dien-1-yl)prop-1-en-2-yl]benzene Traditional Name: [(E)-2-(3-cyclopenta-1,3-dien-1-yl-3,4,5-trimethyl-cyclopenta-1,4-dien-1-yl)-1-methyl-vinyl]benzene Formula: C22H24 MolecularWeight: 288.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C1C=C(C)C2=CC=CC=C2)(C)C3=CC=CC3)C

Isomeric SMILES

CC1=C(C(C=C1/C=C(\C)/C2=CC=CC=C2)(C)C3=CC=CC3)C

InChI

InChI=1S/C22H24/c1-16(19-10-6-5-7-11-19)14-20-15-22(4,18(3)17(20)2)21-12-8-9-13-21/h5-12,14-15H,13H2,1-4H3/b16-14+