[2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohex-2-enyl] ester IUPAC Name: [2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [2,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohex-2-en-1-yl] ester Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(CCC1OC(=O)C)(C)C)/C=C/C(=C)C

InChI

InChI=1S/C16H24O2/c1-11(2)7-8-14-12(3)15(18-13(4)17)9-10-16(14,5)6/h7-8,15H,1,9-10H2,2-6H3/b8-7+