(E)-3-cyclopenta-1,3-dien-1-yl-1-(4-methyl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(4-methyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-4-methyl-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one CAS Name: (E)-3-(1-cyclopenta-1,3-dienyl)-1-(4-methyl-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(4-methyl-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-4-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)C(=O)C=CC2=CC=CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-17-11-13-20(21(23)14-12-18-7-5-6-8-18)22(15-17)24-16-19-9-3-2-4-10-19/h2-7,9-15H,8,16H2,1H3/b14-12+