1-[(2R,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]propan-2-one

Systemtic Name: 1-[(2R,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]propan-2-one Openeye Name: 1-[(2R,3R,4R,5S,6R)-2-allyloxy-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]propan-2-one CAS Name: 1-[(2R,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enoxy-3-oxanyl]-2-propanone IUPAC Name: 1-[(2R,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxan-3-yl]propan-2-one Traditional Name: 1-[(2R,3R,4R,5S,6R)-2-allyloxy-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl]acetone Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C(C(OC1OCC=C)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H38O6/c1-3-19-36-33-29(20-25(2)34)31(37-22-27-15-9-5-10-16-27)32(38-23-28-17-11-6-12-18-28)30(39-33)24-35-21-26-13-7-4-8-14-26/h3-18,29-33H,1,19-24H2,2H3/t29-,30-,31-,32-,33-/m1/s1