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

Systemtic Name: methyl (1S,7aS)-7a-methyl-1-[(2S)-6-methylheptan-2-yl]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-4-carboxylate Openeye Name: methyl (1S,7aS)-1-[(1S)-1,5-dimethylhexyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-indene-4-carboxylate CAS Name: (1S,7aS)-7a-methyl-1-[(2S)-6-methylheptan-2-yl]-5-oxo-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,7aS)-7a-methyl-1-[(2S)-6-methylheptan-2-yl]-5-oxo-2,3,6,7-tetrahydro-1H-indene-4-carboxylate Traditional Name: (1S,7aS)-1-[(1S)-1,5-dimethylhexyl]-5-keto-7a-methyl-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid methyl ester Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2=C(C(=O)CCC12C)C(=O)OC

Isomeric SMILES

C[C@@H](CCCC(C)C)[C@@H]1CCC2=C(C(=O)CC[C@@]12C)C(=O)OC

InChI

InChI=1S/C20H32O3/c1-13(2)7-6-8-14(3)15-9-10-16-18(19(22)23-5)17(21)11-12-20(15,16)4/h13-15H,6-12H2,1-5H3/t14-,15-,20-/m0/s1