(E)-3-cyclopenta-1,3-dien-1-yl-1-(5-methyl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(5-methyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-methyl-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one CAS Name: (E)-3-(1-cyclopenta-1,3-dienyl)-1-(5-methyl-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(5-methyl-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-methyl-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC=CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC3

InChI

InChI=1S/C22H20O2/c1-17-11-14-22(24-16-19-9-3-2-4-10-19)20(15-17)21(23)13-12-18-7-5-6-8-18/h2-7,9-15H,8,16H2,1H3/b13-12+