[(2S,3R,4S,5R,6R)-2-phenoxycarbonyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 4-methylbenzoate

Systemtic Name: [(2S,3R,4S,5R,6R)-2-phenoxycarbonyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 4-methylbenzoate Openeye Name: [(2S,3R,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-phenoxycarbonyloxy-tetrahydropyran-3-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(2S,3R,4S,5R,6R)-2-[oxo(phenoxy)methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6R)-2-phenoxycarbonyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(2S,3R,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-carbophenoxyoxy-tetrahydropyran-3-yl] ester Formula: C42H40O9 MolecularWeight: 688.7616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2C(C(C(OC2OC(=O)OC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC(=O)OC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C42H40O9/c1-30-22-24-34(25-23-30)40(43)50-39-38(47-28-33-18-10-4-11-19-33)37(46-27-32-16-8-3-9-17-32)36(29-45-26-31-14-6-2-7-15-31)49-41(39)51-42(44)48-35-20-12-5-13-21-35/h2-25,36-39,41H,26-29H2,1H3/t36-,37-,38+,39-,41+/m1/s1