[2,4,4-trimethyl-3-[(Z)-4-oxidanylidenepent-2-en-2-yl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [2,4,4-trimethyl-3-[(Z)-4-oxidanylidenepent-2-en-2-yl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [2,4,4-trimethyl-3-[(Z)-1-methyl-3-oxo-but-1-enyl]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [2,4,4-trimethyl-3-[(Z)-4-oxopent-2-en-2-yl]-1-cyclohex-2-enyl] ester IUPAC Name: [2,4,4-trimethyl-3-[(Z)-4-oxopent-2-en-2-yl]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-[(Z)-3-keto-1-methyl-but-1-enyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-10(9-11(2)17)15-12(3)14(19-13(4)18)7-8-16(15,5)6/h9,14H,7-8H2,1-6H3/b10-9-