3-[(2R,3R,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]sulfanyl-4-methyl-pent-3-en-2-one

Systemtic Name: 3-[(2R,3R,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]sulfanyl-4-methyl-pent-3-en-2-one Openeye Name: 3-[(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-3-yl]sulfanyl-4-methyl-pent-3-en-2-one CAS Name: 3-[[(2R,3R,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl]thio]-4-methyl-3-penten-2-one IUPAC Name: 3-[(2R,3R,4S,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]sulfanyl-4-methylpent-3-en-2-one Traditional Name: 3-[[(2R,3R,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-3-yl]thio]-4-methyl-pent-3-en-2-one Formula: C34H40O6S MolecularWeight: 576.7428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1C(C(C(OC1OC)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=C(C(=O)C)S[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C34H40O6S/c1-24(2)32(25(3)35)41-33-31(39-22-28-18-12-7-13-19-28)30(38-21-27-16-10-6-11-17-27)29(40-34(33)36-4)23-37-20-26-14-8-5-9-15-26/h5-19,29-31,33-34H,20-23H2,1-4H3/t29-,30-,31+,33-,34-/m1/s1