[(3R,4R,5R)-5-methoxy-6,6-dimethyl-2-oxidanylidene-4-(phenylmethoxymethoxy)oxan-3-yl] benzoate

Systemtic Name: [(3R,4R,5R)-5-methoxy-6,6-dimethyl-2-oxidanylidene-4-(phenylmethoxymethoxy)oxan-3-yl] benzoate Openeye Name: [(3R,4R,5R)-4-(benzyloxymethoxy)-5-methoxy-6,6-dimethyl-2-oxo-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4R,5R)-5-methoxy-6,6-dimethyl-2-oxo-4-(phenylmethoxymethoxy)-3-oxanyl] ester IUPAC Name: [(3R,4R,5R)-5-methoxy-6,6-dimethyl-2-oxo-4-(phenylmethoxymethoxy)oxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R,5R)-4-(benzoxymethoxy)-2-keto-5-methoxy-6,6-dimethyl-tetrahydropyran-3-yl] ester Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C(=O)O1)OC(=O)C2=CC=CC=C2)OCOCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1([C@@H]([C@H]([C@H](C(=O)O1)OC(=O)C2=CC=CC=C2)OCOCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C23H26O7/c1-23(2)20(26-3)18(28-15-27-14-16-10-6-4-7-11-16)19(22(25)30-23)29-21(24)17-12-8-5-9-13-17/h4-13,18-20H,14-15H2,1-3H3/t18-,19+,20+/m0/s1