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

Systemtic Name: [(1S)-2-methoxy-1-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanylidene-ethyl] benzoate Openeye Name: [(1S)-2-methoxy-1-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-tetrahydropyran-2-yl]-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(1S)-2-methoxy-1-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-2-oxanyl]-2-oxoethyl] ester IUPAC Name: [(1S)-2-methoxy-1-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]-2-oxoethyl] benzoate Traditional Name: benzoic acid [(1S)-2-keto-2-methoxy-1-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-tetrahydropyran-2-yl]ethyl] ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O6/c1-12-11-19(23-5,25-14(3)13(12)2)16(18(21)22-4)24-17(20)15-9-7-6-8-10-15/h6-10,13-14,16H,1,11H2,2-5H3/t13-,14-,16-,19-/m1/s1