[(2R,5S,6S)-6-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-5-methyl-3-oxidanylidene-oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,5S,6S)-6-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-5-methyl-3-oxidanylidene-oxan-2-yl]methyl benzoate Openeye Name: [(2R,5S,6S)-6-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]-5-methyl-3-oxo-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,5S,6S)-6-[(2R)-1-methoxy-1-oxopropan-2-yl]-5-methyl-3-oxo-2-oxanyl]methyl ester IUPAC Name: [(2R,5S,6S)-6-[(2R)-1-methoxy-1-oxopropan-2-yl]-5-methyl-3-oxooxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,5S,6S)-3-keto-6-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]-5-methyl-tetrahydropyran-2-yl]methyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(OC1C(C)C(=O)OC)COC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-11-9-14(19)15(24-16(11)12(2)17(20)22-3)10-23-18(21)13-7-5-4-6-8-13/h4-8,11-12,15-16H,9-10H2,1-3H3/t11-,12+,15+,16-/m0/s1