(E)-1-cyclopropyl-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-1-cyclopropyl-prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)C3CC3

InChI

InChI=1S/C21H22O4/c1-23-19-12-16(8-11-18(22)17-9-10-17)13-20(24-2)21(19)25-14-15-6-4-3-5-7-15/h3-8,11-13,17H,9-10,14H2,1-2H3/b11-8+