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

Systemtic Name: (2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate Openeye Name: (2-acetyl-3-benzyloxy-phenyl) (E)-3-(3,4-dibenzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-propenoic acid (2-acetyl-3-phenylmethoxyphenyl) ester IUPAC Name: (2-acetyl-3-phenylmethoxyphenyl) (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(3,4-dibenzoxyphenyl)acrylic acid (2-acetyl-3-benzoxy-phenyl) ester Formula: C38H32O6 MolecularWeight: 584.65708

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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)OCC5=CC=CC=C5

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)OCC5=CC=CC=C5

InChI

InChI=1S/C38H32O6/c1-28(39)38-34(42-26-31-14-7-3-8-15-31)18-11-19-35(38)44-37(40)23-21-29-20-22-33(41-25-30-12-5-2-6-13-30)36(24-29)43-27-32-16-9-4-10-17-32/h2-24H,25-27H2,1H3/b23-21+