diethyl 2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanedioate

Systemtic Name: diethyl 2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanedioate Openeye Name: diethyl 2-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]propanedioate CAS Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanedioate Traditional Name: 2-(4-benzoxy-3-methoxy-benzyl)-2-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]malonic acid diethyl ester Formula: C38H40O8 MolecularWeight: 624.7194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)(C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)(/C=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OCC

InChI

InChI=1S/C38H40O8/c1-5-43-36(39)38(37(40)44-6-2,25-31-18-20-33(35(24-31)42-4)46-27-30-15-11-8-12-16-30)22-21-28-17-19-32(34(23-28)41-3)45-26-29-13-9-7-10-14-29/h7-24H,5-6,25-27H2,1-4H3/b22-21+