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

Systemtic Name: ethyl (Z)-4-[5-ethyl-2,4-bis(phenylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(2,4-dibenzyloxy-5-ethyl-phenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[5-ethyl-2,4-bis(phenylmethoxy)phenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[5-ethyl-2,4-bis(phenylmethoxy)phenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(2,4-dibenzoxy-5-ethyl-phenyl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=CC(=O)C(=O)OCC)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=C(C(=C1)/C(=C/C(=O)C(=O)OCC)/O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H28O6/c1-3-22-15-23(24(29)16-25(30)28(31)32-4-2)27(34-19-21-13-9-6-10-14-21)17-26(22)33-18-20-11-7-5-8-12-20/h5-17,29H,3-4,18-19H2,1-2H3/b24-16-