diethyl (E)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)carbonyl]but-2-enedioate

Systemtic Name: diethyl (E)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)carbonyl]but-2-enedioate Openeye Name: diethyl (E)-2,3-bis(4-benzyloxy-3-methoxy-benzoyl)but-2-enedioate CAS Name: (E)-2,3-bis[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2,3-bis(3-methoxy-4-phenylmethoxybenzoyl)but-2-enedioate Traditional Name: (E)-2,3-bis(4-benzoxy-3-methoxy-benzoyl)but-2-enedioic acid diethyl ester Formula: C38H36O10 MolecularWeight: 652.68644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)OCC)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)/C(=O)OCC)/C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C38H36O10/c1-5-45-37(41)33(35(39)27-17-19-29(31(21-27)43-3)47-23-25-13-9-7-10-14-25)34(38(42)46-6-2)36(40)28-18-20-30(32(22-28)44-4)48-24-26-15-11-8-12-16-26/h7-22H,5-6,23-24H2,1-4H3/b34-33+