[(1S,4S)-3,5,5-trimethyl-4-oxidanyl-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4S)-3,5,5-trimethyl-4-oxidanyl-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S)-4-hydroxy-4-[(E)-3-ketobut-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-yl] ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-10-8-13(19-12(3)17)9-14(4,5)15(10,18)7-6-11(2)16/h6-8,13,18H,9H2,1-5H3/b7-6+/t13-,15-/m1/s1