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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1R)-5-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (1R)-5-methoxytetralin-1-carboxylate CAS Name: (1R)-5-methoxy-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-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: (1R)-5-methoxytetralin-1-carboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O5/c1-18(2)10-22-17(20)15(18)23-16(19)13-8-4-7-12-11(13)6-5-9-14(12)21-3/h5-6,9,13,15H,4,7-8,10H2,1-3H3/t13-,15+/m1/s1