[2-ethanoyl-3,5-bis(phenylmethoxy)phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: [2-ethanoyl-3,5-bis(phenylmethoxy)phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (2-acetyl-3,5-dibenzyloxy-phenyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [2-acetyl-3,5-bis(phenylmethoxy)phenyl] ester IUPAC Name: [2-acetyl-3,5-bis(phenylmethoxy)phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (2-acetyl-3,5-dibenzoxy-phenyl) ester Formula: C38H32O6 MolecularWeight: 584.65708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)/C=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H32O6/c1-28(39)38-35(43-27-32-15-9-4-10-16-32)23-34(42-26-31-13-7-3-8-14-31)24-36(38)44-37(40)22-19-29-17-20-33(21-18-29)41-25-30-11-5-2-6-12-30/h2-24H,25-27H2,1H3/b22-19+