methyl (1S,2R)-1-methyl-2-[(2R)-6-methylhept-5-en-2-yl]-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-1-methyl-2-[(2R)-6-methylhept-5-en-2-yl]-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(1R)-1,5-dimethylhex-4-enyl]-1-methyl-5-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-1-methyl-2-[(2R)-6-methylhept-5-en-2-yl]-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-methyl-2-[(2R)-6-methylhept-5-en-2-yl]-5-oxocyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-[(1R)-1,5-dimethylhex-4-enyl]-5-keto-1-methyl-cyclopentanecarboxylic acid methyl ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C1CCC(=O)C1(C)C(=O)OC

Isomeric SMILES

C[C@H](CCC=C(C)C)[C@H]1CCC(=O)[C@@]1(C)C(=O)OC

InChI

InChI=1S/C16H26O3/c1-11(2)7-6-8-12(3)13-9-10-14(17)16(13,4)15(18)19-5/h7,12-13H,6,8-10H2,1-5H3/t12-,13-,16+/m1/s1