ethyl (Z)-4-[3,5-bis(phenylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[3,5-bis(phenylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(3,5-dibenzyloxyphenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[3,5-bis(phenylmethoxy)phenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[3,5-bis(phenylmethoxy)phenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(3,5-dibenzoxyphenyl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)\O

InChI

InChI=1S/C26H24O6/c1-2-30-26(29)25(28)16-24(27)21-13-22(31-17-19-9-5-3-6-10-19)15-23(14-21)32-18-20-11-7-4-8-12-20/h3-16,27H,2,17-18H2,1H3/b24-16-