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

Systemtic Name: ethyl (Z)-4-[5-bromanyl-2,4-bis(phenylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(2,4-dibenzyloxy-5-bromo-phenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[5-bromo-2,4-bis(phenylmethoxy)phenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[5-bromo-2,4-bis(phenylmethoxy)phenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(2,4-dibenzoxy-5-bromo-phenyl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C26H23BrO6 MolecularWeight: 511.36122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)Br)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)Br)\O

InChI

InChI=1S/C26H23BrO6/c1-2-31-26(30)23(29)14-22(28)20-13-21(27)25(33-17-19-11-7-4-8-12-19)15-24(20)32-16-18-9-5-3-6-10-18/h3-15,28H,2,16-17H2,1H3/b22-14-