(E)-3-cyclopenta-1,3-dien-1-yl-1-(4,5-dimethyl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(4,5-dimethyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-4,5-dimethyl-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one CAS Name: (E)-3-(1-cyclopenta-1,3-dienyl)-1-(4,5-dimethyl-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(4,5-dimethyl-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-4,5-dimethyl-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O2/c1-17-14-21(22(24)13-12-19-8-6-7-9-19)23(15-18(17)2)25-16-20-10-4-3-5-11-20/h3-8,10-15H,9,16H2,1-2H3/b13-12+