[(1S)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoate

Systemtic Name: [(1S)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoate Openeye Name: [(1S)-2-methyl-4-oxo-cyclohex-2-en-1-yl] 2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]acetate CAS Name: 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid [(1S)-2-methyl-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-2-methyl-4-oxocyclohex-2-en-1-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate Traditional Name: 2-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]acetic acid [(1S)-4-keto-2-methyl-cyclohex-2-en-1-yl] ester Formula: C19H30O4 MolecularWeight: 322.4391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)OC2CCC(=O)C=C2C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OCC(=O)O[C@H]2CCC(=O)C=C2C)C(C)C

InChI

InChI=1S/C19H30O4/c1-12(2)16-7-5-13(3)9-18(16)22-11-19(21)23-17-8-6-15(20)10-14(17)4/h10,12-13,16-18H,5-9,11H2,1-4H3/t13-,16+,17+,18-/m1/s1