[(E,2S)-4-[(1S)-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]but-3-en-2-yl] ethanoate

Systemtic Name: [(E,2S)-4-[(1S)-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]but-3-en-2-yl] ethanoate Openeye Name: [(E,1S)-3-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-1-methyl-allyl] acetate CAS Name: acetic acid [(E,2S)-4-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl]but-3-en-2-yl] ester IUPAC Name: [(E,2S)-4-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1S)-3-[(1S)-1-hydroxy-4-keto-2,6,6-trimethyl-cyclohex-2-en-1-yl]-1-methyl-allyl] ester Formula: C15H22O4 MolecularWeight: 266.33278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1(C=CC(C)OC(=O)C)O)(C)C

Isomeric SMILES

CC1=CC(=O)CC([C@]1(/C=C/[C@H](C)OC(=O)C)O)(C)C

InChI

InChI=1S/C15H22O4/c1-10-8-13(17)9-14(4,5)15(10,18)7-6-11(2)19-12(3)16/h6-8,11,18H,9H2,1-5H3/b7-6+/t11-,15+/m0/s1