methyl (1R,2S)-2-(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-1-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-1-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: methyl (1R,2S)-2-(3-methoxy-1,1-dimethyl-3-oxo-propyl)-1-(2-methoxy-2-oxo-ethyl)tetralin-1-carboxylate CAS Name: (1R,2S)-2-(4-methoxy-2-methyl-4-oxobutan-2-yl)-1-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(4-methoxy-2-methyl-4-oxobutan-2-yl)-1-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1R,2S)-2-(3-keto-3-methoxy-1,1-dimethyl-propyl)-1-(2-keto-2-methoxy-ethyl)tetralin-1-carboxylic acid methyl ester Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)OC)C1CCC2=CC=CC=C2C1(CC(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(CC(=O)OC)[C@@H]1CCC2=CC=CC=C2[C@]1(CC(=O)OC)C(=O)OC

InChI

InChI=1S/C21H28O6/c1-20(2,12-17(22)25-3)16-11-10-14-8-6-7-9-15(14)21(16,19(24)27-5)13-18(23)26-4/h6-9,16H,10-13H2,1-5H3/t16-,21-/m0/s1