[3-(3-methoxy-1-oxidanyl-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [3-(3-methoxy-1-oxidanyl-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-(1-hydroxy-3-methoxy-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [3-(1-hydroxy-3-methoxybutyl)-2,4,4-trimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [3-(1-hydroxy-3-methoxybutyl)-2,4,4-trimethylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-(1-hydroxy-3-methoxy-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] ester Formula: C16H28O4 MolecularWeight: 284.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O4/c1-10(19-6)9-13(18)15-11(2)14(20-12(3)17)7-8-16(15,4)5/h10,13-14,18H,7-9H2,1-6H3