methyl (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-4-carboxylate

Systemtic Name: methyl (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-4-carboxylate Openeye Name: methyl (1S,7aS)-1-tert-butoxy-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-indene-4-carboxylate CAS Name: (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-5-oxo-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-5-oxo-2,3,6,7-tetrahydro-1H-indene-4-carboxylate Traditional Name: (1S,7aS)-1-tert-butoxy-5-keto-7a-methyl-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid methyl ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCC2OC(C)(C)C)C(=O)OC

Isomeric SMILES

C[C@]12CCC(=O)C(=C1CC[C@@H]2OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C16H24O4/c1-15(2,3)20-12-7-6-10-13(14(18)19-5)11(17)8-9-16(10,12)4/h12H,6-9H2,1-5H3/t12-,16-/m0/s1