(diphenylmethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (diphenylmethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: benzhydryl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid benzhydryl ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H20O4/c1-26-21-16-17(12-14-20(21)24)13-15-22(25)27-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,23-24H,1H3/b15-13+