methyl (4aR,8S,8aS)-8-acetyloxy-4,4-dimethoxy-3-oxidanyl-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylate

Systemtic Name: methyl (4aR,8S,8aS)-8-acetyloxy-4,4-dimethoxy-3-oxidanyl-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylate Openeye Name: methyl (4aR,8S,8aS)-8-acetoxy-3-hydroxy-4,4-dimethoxy-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylate CAS Name: (4aR,8S,8aS)-8-acetyloxy-3-hydroxy-4,4-dimethoxy-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8S,8aS)-8-acetyloxy-3-hydroxy-4,4-dimethoxy-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylate Traditional Name: (4aR,8S,8aS)-8-acetoxy-3-hydroxy-4,4-dimethoxy-4a,5,8,8a-tetrahydro-3H-naphthalene-1-carboxylic acid methyl ester Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1C(=CC(C2(OC)OC)O)C(=O)OC

Isomeric SMILES

CC(=O)O[C@H]1C=CC[C@@H]2[C@H]1C(=CC(C2(OC)OC)O)C(=O)OC

InChI

InChI=1S/C16H22O7/c1-9(17)23-12-7-5-6-11-14(12)10(15(19)20-2)8-13(18)16(11,21-3)22-4/h5,7-8,11-14,18H,6H2,1-4H3/t11-,12+,13?,14-/m1/s1