methyl 2-[(1R,3R,4S,5R)-3-acetyloxy-5-methoxy-4-phenylmethoxy-cyclohexyl]ethanoate

Systemtic Name: methyl 2-[(1R,3R,4S,5R)-3-acetyloxy-5-methoxy-4-phenylmethoxy-cyclohexyl]ethanoate Openeye Name: methyl 2-[(1R,3R,4S,5R)-3-acetoxy-4-benzyloxy-5-methoxy-cyclohexyl]acetate CAS Name: 2-[(1R,3R,4S,5R)-3-acetyloxy-5-methoxy-4-phenylmethoxycyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3R,4S,5R)-3-acetyloxy-5-methoxy-4-phenylmethoxycyclohexyl]acetate Traditional Name: 2-[(1R,3R,4S,5R)-3-acetoxy-4-benzoxy-5-methoxy-cyclohexyl]acetic acid methyl ester Formula: C19H26O6 MolecularWeight: 350.40614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C1OCC2=CC=CC=C2)OC)CC(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C[C@H]([C@@H]1OCC2=CC=CC=C2)OC)CC(=O)OC

InChI

InChI=1S/C19H26O6/c1-13(20)25-17-10-15(11-18(21)23-3)9-16(22-2)19(17)24-12-14-7-5-4-6-8-14/h4-8,15-17,19H,9-12H2,1-3H3/t15-,16-,17-,19+/m1/s1