1-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-3-methoxy-2-phenyl-benzene

Systemtic Name: 1-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-3-methoxy-2-phenyl-benzene Openeye Name: 1-(1-cyclopenta-1,4-dien-1-yl-1-methyl-ethyl)-3-methoxy-2-phenyl-benzene CAS Name: 1-[2-(1-cyclopenta-1,4-dienyl)propan-2-yl]-3-methoxy-2-phenylbenzene IUPAC Name: 1-(2-cyclopenta-1,4-dien-1-ylpropan-2-yl)-3-methoxy-2-phenylbenzene Traditional Name: 1-(1-cyclopenta-1,4-dien-1-yl-1-methyl-ethyl)-3-methoxy-2-phenyl-benzene Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CCC=C1)C2=C(C(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CCC=C1)C2=C(C(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22O/c1-21(2,17-12-7-8-13-17)18-14-9-15-19(22-3)20(18)16-10-5-4-6-11-16/h4-7,9-15H,8H2,1-3H3