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

Systemtic Name: (2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (2-acetyl-3-benzyloxy-phenyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (2-acetyl-3-phenylmethoxyphenyl) ester IUPAC Name: (2-acetyl-3-phenylmethoxyphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (2-acetyl-3-benzoxy-phenyl) ester Formula: C31H26O5 MolecularWeight: 478.53514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H26O5/c1-23(32)31-28(35-22-26-11-6-3-7-12-26)13-8-14-29(31)36-30(33)20-17-24-15-18-27(19-16-24)34-21-25-9-4-2-5-10-25/h2-20H,21-22H2,1H3/b20-17+