dimethyl (2S,3S)-2-[(E)-2-[(2S,3R,4S,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)-3,4-bis(phenylmethoxy)oxan-2-yl]ethenyl]-3-methyl-cyclopropane-1,1-dicarboxylate

Systemtic Name: dimethyl (2S,3S)-2-[(E)-2-[(2S,3R,4S,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)-3,4-bis(phenylmethoxy)oxan-2-yl]ethenyl]-3-methyl-cyclopropane-1,1-dicarboxylate Openeye Name: dimethyl (2S,3S)-2-[(E)-2-[(2S,3R,4S,6S)-3,4-dibenzyloxy-6-(2-methoxy-2-oxo-ethyl)tetrahydropyran-2-yl]vinyl]-3-methyl-cyclopropane-1,1-dicarboxylate CAS Name: (2S,3S)-2-[(E)-2-[(2S,3R,4S,6S)-6-(2-methoxy-2-oxoethyl)-3,4-bis(phenylmethoxy)-2-oxanyl]ethenyl]-3-methylcyclopropane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S,3S)-2-[(E)-2-[(2S,3R,4S,6S)-6-(2-methoxy-2-oxoethyl)-3,4-bis(phenylmethoxy)oxan-2-yl]ethenyl]-3-methylcyclopropane-1,1-dicarboxylate Traditional Name: (2S,3S)-2-[(E)-2-[(2S,3R,4S,6S)-3,4-dibenzoxy-6-(2-keto-2-methoxy-ethyl)tetrahydropyran-2-yl]vinyl]-3-methyl-cyclopropane-1,1-dicarboxylic acid dimethyl ester Formula: C32H38O9 MolecularWeight: 566.63872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C(=O)OC)C(=O)OC)C=CC2C(C(CC(O2)CC(=O)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](C1(C(=O)OC)C(=O)OC)/C=C/[C@H]2[C@@H]([C@H](C[C@H](O2)CC(=O)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H38O9/c1-21-25(32(21,30(34)37-3)31(35)38-4)15-16-26-29(40-20-23-13-9-6-10-14-23)27(17-24(41-26)18-28(33)36-2)39-19-22-11-7-5-8-12-22/h5-16,21,24-27,29H,17-20H2,1-4H3/b16-15+/t21-,24-,25-,26-,27-,29-/m0/s1