(phenylmethyl) (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)acrylic acid benzyl ester Formula: C24H22O4 MolecularWeight: 374.42908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22O4/c1-26-23-16-19(12-14-22(23)27-17-20-8-4-2-5-9-20)13-15-24(25)28-18-21-10-6-3-7-11-21/h2-16H,17-18H2,1H3/b15-13+