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

Systemtic Name: methyl (1R,2S)-2-(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: methyl (1R,2S)-1-allyl-2-(3-methoxy-1,1-dimethyl-3-oxo-propyl)tetralin-1-carboxylate CAS Name: (1R,2S)-2-(4-methoxy-2-methyl-4-oxobutan-2-yl)-1-prop-2-enyl-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-prop-2-enyl-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: (1R,2S)-1-allyl-2-(3-keto-3-methoxy-1,1-dimethyl-propyl)tetralin-1-carboxylic acid methyl ester Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O4/c1-6-13-21(19(23)25-5)16-10-8-7-9-15(16)11-12-17(21)20(2,3)14-18(22)24-4/h6-10,17H,1,11-14H2,2-5H3/t17-,21-/m0/s1