(E)-1-cyclopropyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-1-cyclopropyl-prop-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2CC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c1-22-20-13-15(7-11-18(21)17-9-10-17)8-12-19(20)23-14-16-5-3-2-4-6-16/h2-8,11-13,17H,9-10,14H2,1H3/b11-7+