[(1S)-2-methoxy-1-[(2R,5S,6R)-2-methoxy-5,6-dimethyl-4-oxidanylidene-oxan-2-yl]-2-oxidanylidene-ethyl] benzoate

Systemtic Name: [(1S)-2-methoxy-1-[(2R,5S,6R)-2-methoxy-5,6-dimethyl-4-oxidanylidene-oxan-2-yl]-2-oxidanylidene-ethyl] benzoate Openeye Name: [(1S)-2-methoxy-1-[(2R,5S,6R)-2-methoxy-5,6-dimethyl-4-oxo-tetrahydropyran-2-yl]-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(1S)-2-methoxy-1-[(2R,5S,6R)-2-methoxy-5,6-dimethyl-4-oxo-2-oxanyl]-2-oxoethyl] ester IUPAC Name: [(1S)-2-methoxy-1-[(2R,5S,6R)-2-methoxy-5,6-dimethyl-4-oxooxan-2-yl]-2-oxoethyl] benzoate Traditional Name: benzoic acid [(1S)-2-keto-1-[(2R,5S,6R)-4-keto-2-methoxy-5,6-dimethyl-tetrahydropyran-2-yl]-2-methoxy-ethyl] ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(CC1=O)(C(C(=O)OC)OC(=O)C2=CC=CC=C2)OC)C

Isomeric SMILES

C[C@H]1[C@H](O[C@](CC1=O)([C@@H](C(=O)OC)OC(=O)C2=CC=CC=C2)OC)C

InChI

InChI=1S/C18H22O7/c1-11-12(2)25-18(23-4,10-14(11)19)15(17(21)22-3)24-16(20)13-8-6-5-7-9-13/h5-9,11-12,15H,10H2,1-4H3/t11-,12+,15+,18+/m0/s1