(2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-acetyl-3-benzyloxy-phenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-acetyl-3-phenylmethoxyphenyl) ester IUPAC Name: (2-acetyl-3-phenylmethoxyphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-acetyl-3-benzoxy-phenyl) ester Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C(=CC=C2)OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C(=CC=C2)OCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H22O4/c1-18-11-13-20(14-12-18)15-16-24(27)29-23-10-6-9-22(25(23)19(2)26)28-17-21-7-4-3-5-8-21/h3-16H,17H2,1-2H3/b16-15+