[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (1R)-5,6-dimethoxytetralin-1-carboxylate CAS Name: (1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: (1R)-5,6-dimethoxytetralin-1-carboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C2CCCC3=C2C=CC(=C3OC)OC)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@@H]2CCCC3=C2C=CC(=C3OC)OC)C

InChI

InChI=1S/C19H24O6/c1-19(2)10-24-18(21)16(19)25-17(20)13-7-5-6-12-11(13)8-9-14(22-3)15(12)23-4/h8-9,13,16H,5-7,10H2,1-4H3/t13-,16+/m1/s1