[(2Z)-2-[(3E)-3,6,6-trimethyl-8-oxidanylidene-cyclooct-3-en-1-ylidene]ethyl] ethanoate

Systemtic Name: [(2Z)-2-[(3E)-3,6,6-trimethyl-8-oxidanylidene-cyclooct-3-en-1-ylidene]ethyl] ethanoate Openeye Name: [(2Z)-2-[(3E)-3,6,6-trimethyl-8-oxo-cyclooct-3-en-1-ylidene]ethyl] acetate CAS Name: acetic acid [(2Z)-2-[(3E)-3,6,6-trimethyl-8-oxo-1-cyclooct-3-enylidene]ethyl] ester IUPAC Name: [(2Z)-2-[(3E)-3,6,6-trimethyl-8-oxocyclooct-3-en-1-ylidene]ethyl] acetate Traditional Name: acetic acid [(2Z)-2-[(3E)-8-keto-3,6,6-trimethyl-cyclooct-3-en-1-ylidene]ethyl] ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC(=O)C(=CCOC(=O)C)C1)(C)C

Isomeric SMILES

C/C/1=C\CC(CC(=O)/C(=C\COC(=O)C)/C1)(C)C

InChI

InChI=1S/C15H22O3/c1-11-5-7-15(3,4)10-14(17)13(9-11)6-8-18-12(2)16/h5-6H,7-10H2,1-4H3/b11-5+,13-6-