ethyl (3R,4R)-5,5-dimethyl-4-[(2S)-6-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2-oxidanylidene-oxolane-3-carboxylate

Systemtic Name: ethyl (3R,4R)-5,5-dimethyl-4-[(2S)-6-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2-oxidanylidene-oxolane-3-carboxylate Openeye Name: ethyl (3R,4R)-5,5-dimethyl-4-[(2S)-6-methyl-1-oxo-tetralin-2-yl]-2-oxo-tetrahydrofuran-3-carboxylate CAS Name: (3R,4R)-5,5-dimethyl-4-[(2S)-6-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-oxo-3-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4R)-5,5-dimethyl-4-[(2S)-6-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-oxooxolane-3-carboxylate Traditional Name: (3R,4R)-2-keto-4-[(2S)-1-keto-6-methyl-tetralin-2-yl]-5,5-dimethyl-tetrahydrofuran-3-carboxylic acid ethyl ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(OC1=O)(C)C)C2CCC3=C(C2=O)C=CC(=C3)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C(OC1=O)(C)C)[C@@H]2CCC3=C(C2=O)C=CC(=C3)C

InChI

InChI=1S/C20H24O5/c1-5-24-18(22)15-16(20(3,4)25-19(15)23)14-9-7-12-10-11(2)6-8-13(12)17(14)21/h6,8,10,14-16H,5,7,9H2,1-4H3/t14-,15+,16+/m0/s1