(Z)-3-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propan-2-yloxy-oxan-3-yl]sulfanylpent-3-en-2-one

Systemtic Name: (Z)-3-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propan-2-yloxy-oxan-3-yl]sulfanylpent-3-en-2-one Openeye Name: (Z)-3-[(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-isopropoxy-tetrahydropyran-3-yl]sulfanylpent-3-en-2-one CAS Name: (Z)-3-[[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propan-2-yloxy-3-oxanyl]thio]-3-penten-2-one IUPAC Name: (Z)-3-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propan-2-yloxyoxan-3-yl]sulfanylpent-3-en-2-one Traditional Name: (Z)-3-[[(2R,3R,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-isopropoxy-tetrahydropyran-3-yl]thio]pent-3-en-2-one Formula: C35H42O6S MolecularWeight: 590.76938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H42O6S/c1-5-31(26(4)36)42-34-33(39-23-29-19-13-8-14-20-29)32(38-22-28-17-11-7-12-18-28)30(41-35(34)40-25(2)3)24-37-21-27-15-9-6-10-16-27/h5-20,25,30,32-35H,21-24H2,1-4H3/b31-5-/t30-,32-,33+,34-,35-/m1/s1