[(1R)-3-[(3R)-3-methoxybutanoyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-3-[(3R)-3-methoxybutanoyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R)-3-[(3R)-3-methoxybutanoyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-3-[(3R)-3-methoxy-1-oxobutyl]-2,4,4-trimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R)-3-[(3R)-3-methoxybutanoyl]-2,4,4-trimethylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3-[(3R)-3-methoxybutanoyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ester Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC(=O)C)(C)C)C(=O)CC(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H26O4/c1-10(19-6)9-13(18)15-11(2)14(20-12(3)17)7-8-16(15,4)5/h10,14H,7-9H2,1-6H3/t10-,14-/m1/s1