ethyl (E)-3-[(2R,3R)-6-oxidanylidene-1,2-bis(phenylmethoxy)hexan-3-yl]oxyprop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R,3R)-6-oxidanylidene-1,2-bis(phenylmethoxy)hexan-3-yl]oxyprop-2-enoate Openeye Name: ethyl (E)-3-[(1R)-1-[(1R)-1,2-dibenzyloxyethyl]-4-oxo-butoxy]prop-2-enoate CAS Name: (E)-3-[(2R,3R)-6-oxo-1,2-bis(phenylmethoxy)hexan-3-yl]oxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R,3R)-6-oxo-1,2-bis(phenylmethoxy)hexan-3-yl]oxyprop-2-enoate Traditional Name: (E)-3-[(1R)-1-[(1R)-1,2-dibenzoxyethyl]-4-keto-butoxy]acrylic acid ethyl ester Formula: C25H30O6 MolecularWeight: 426.5021

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC(CCC=O)C(COCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/O[C@H](CCC=O)[C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C25H30O6/c1-2-29-25(27)15-17-30-23(14-9-16-26)24(31-19-22-12-7-4-8-13-22)20-28-18-21-10-5-3-6-11-21/h3-8,10-13,15-17,23-24H,2,9,14,18-20H2,1H3/b17-15+/t23-,24-/m1/s1