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[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-ethenyl-5-oxidanylidene-cyclopentane-1-carboxylate

[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-ethenyl-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name:[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-ethenyl-5-oxidanylidene-cyclopentane-1-carboxylate
Openeye Name:[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (5R)-2-oxo-5-vinyl-cyclopentanecarboxylate
CAS Name:(2R)-2-ethenyl-5-oxo-1-cyclopentanecarboxylic acid [(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester
IUPAC Name:[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R)-2-ethenyl-5-oxocyclopentane-1-carboxylate
Traditional Name:(5R)-2-keto-5-vinyl-cyclopentanecarboxylic acid [(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester
Formula: C18H28O3
MolecularWeight: 292.41312
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2C(CCC2=O)C=C)C(C)C


Isomeric SMILES

C[C@@H]1CC[C@H]([C@H](C1)OC(=O)C2[C@H](CCC2=O)C=C)C(C)C


InChI

InChI=1S/C18H28O3/c1-5-13-7-9-15(19)17(13)18(20)21-16-10-12(4)6-8-14(16)11(2)3/h5,11-14,16-17H,1,6-10H2,2-4H3/t12-,13+,14+,16+,17?/m1/s1


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