[3,7-dimethyl-7,10-bis(oxidanyl)-12-oxidanylidene-2-(4-oxidanylidenebutan-2-yl)-1-oxacyclododec-6-yl] ethanoate

Systemtic Name: [3,7-dimethyl-7,10-bis(oxidanyl)-12-oxidanylidene-2-(4-oxidanylidenebutan-2-yl)-1-oxacyclododec-6-yl] ethanoate Openeye Name: [7,10-dihydroxy-3,7-dimethyl-2-(1-methyl-3-oxo-propyl)-12-oxo-oxacyclododec-6-yl] acetate CAS Name: acetic acid [7,10-dihydroxy-3,7-dimethyl-12-oxo-2-(4-oxobutan-2-yl)-oxacyclododec-6-yl] ester IUPAC Name: [7,10-dihydroxy-3,7-dimethyl-12-oxo-2-(4-oxobutan-2-yl)-oxacyclododec-6-yl] acetate Traditional Name: acetic acid [7,10-dihydroxy-12-keto-2-(3-keto-1-methyl-propyl)-3,7-dimethyl-oxacyclododec-6-yl] ester Formula: C19H32O7 MolecularWeight: 372.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O7/c1-12-5-6-16(25-14(3)21)19(4,24)9-7-15(22)11-17(23)26-18(12)13(2)8-10-20/h10,12-13,15-16,18,22,24H,5-9,11H2,1-4H3