(3-cyclopent-2-en-1-yl-2-methyl-1-phenyl-prop-1-enyl)benzene

Systemtic Name: (3-cyclopent-2-en-1-yl-2-methyl-1-phenyl-prop-1-enyl)benzene Openeye Name: (3-cyclopent-2-en-1-yl-2-methyl-1-phenyl-prop-1-enyl)benzene CAS Name: [3-(1-cyclopent-2-enyl)-2-methyl-1-phenylprop-1-enyl]benzene IUPAC Name: (3-cyclopent-2-en-1-yl-2-methyl-1-phenylprop-1-enyl)benzene Traditional Name: (3-cyclopent-2-en-1-yl-2-methyl-1-phenyl-prop-1-enyl)benzene Formula: C21H22 MolecularWeight: 274.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)CC3CCC=C3

Isomeric SMILES

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)CC3CCC=C3

InChI

InChI=1S/C21H22/c1-17(16-18-10-8-9-11-18)21(19-12-4-2-5-13-19)20-14-6-3-7-15-20/h2-8,10,12-15,18H,9,11,16H2,1H3