[(2E,6E)-3,7,11,11-tetramethyl-4-oxidanylidene-cycloundeca-2,6-dien-1-yl] ethanoate

Systemtic Name: [(2E,6E)-3,7,11,11-tetramethyl-4-oxidanylidene-cycloundeca-2,6-dien-1-yl] ethanoate Openeye Name: [(2E,6E)-3,7,11,11-tetramethyl-4-oxo-cycloundeca-2,6-dien-1-yl] acetate CAS Name: acetic acid [(2E,6E)-3,7,11,11-tetramethyl-4-oxo-1-cycloundeca-2,6-dienyl] ester IUPAC Name: [(2E,6E)-3,7,11,11-tetramethyl-4-oxocycloundeca-2,6-dien-1-yl] acetate Traditional Name: acetic acid [(2E,6E)-4-keto-3,7,11,11-tetramethyl-cycloundeca-2,6-dien-1-yl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=O)C(=CC(C(CCC1)(C)C)OC(=O)C)C

Isomeric SMILES

C/C/1=C\CC(=O)/C(=C/C(C(CCC1)(C)C)OC(=O)C)/C

InChI

InChI=1S/C17H26O3/c1-12-7-6-10-17(4,5)16(20-14(3)18)11-13(2)15(19)9-8-12/h8,11,16H,6-7,9-10H2,1-5H3/b12-8+,13-11+