[(6E,8Z)-5,9,13,14-tetramethyl-10-oxidanyl-2-oxidanylidene-1-oxacyclotetradeca-6,8-dien-5-yl] ethanoate

Systemtic Name: [(6E,8Z)-5,9,13,14-tetramethyl-10-oxidanyl-2-oxidanylidene-1-oxacyclotetradeca-6,8-dien-5-yl] ethanoate Openeye Name: [(6E,8Z)-10-hydroxy-5,9,13,14-tetramethyl-2-oxo-1-oxacyclotetradeca-6,8-dien-5-yl] acetate CAS Name: acetic acid [(6E,8Z)-10-hydroxy-5,9,13,14-tetramethyl-2-oxo-1-oxacyclotetradeca-6,8-dien-5-yl] ester IUPAC Name: [(6E,8Z)-10-hydroxy-5,9,13,14-tetramethyl-2-oxo-1-oxacyclotetradeca-6,8-dien-5-yl] acetate Traditional Name: acetic acid [(6E,8Z)-10-hydroxy-2-keto-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,8-dien-5-yl] ester Formula: C19H30O5 MolecularWeight: 338.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=CC=CC(CCC(=O)OC1C)(C)OC(=O)C)C)O

Isomeric SMILES

CC1CCC(/C(=C\C=C\C(CCC(=O)OC1C)(C)OC(=O)C)/C)O

InChI

InChI=1S/C19H30O5/c1-13-8-9-17(21)14(2)7-6-11-19(5,24-16(4)20)12-10-18(22)23-15(13)3/h6-7,11,13,15,17,21H,8-10,12H2,1-5H3/b11-6+,14-7-