[(1R)-3,5,5-trimethyl-4-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R)-3,5,5-trimethyl-4-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R)-4-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R)-4-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,5,5-trimethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-4-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R)-4-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(C[C@@H](C1)OC(=O)C)(C)C)C#C/C(=C/CO)/C

InChI

InChI=1S/C17H24O3/c1-12(8-9-18)6-7-16-13(2)10-15(20-14(3)19)11-17(16,4)5/h8,15,18H,9-11H2,1-5H3/b12-8+/t15-/m1/s1