(11-methoxy-6,11-dimethyl-4-oxidanylidene-dodecan-2-yl) ethanoate

Systemtic Name: (11-methoxy-6,11-dimethyl-4-oxidanylidene-dodecan-2-yl) ethanoate Openeye Name: (10-methoxy-1,5,10-trimethyl-3-oxo-undecyl) acetate CAS Name: acetic acid (11-methoxy-6,11-dimethyl-4-oxododecan-2-yl) ester IUPAC Name: (11-methoxy-6,11-dimethyl-4-oxododecan-2-yl) acetate Traditional Name: acetic acid (3-keto-10-methoxy-1,5,10-trimethyl-undecyl) ester Formula: C17H32O4 MolecularWeight: 300.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(C)(C)OC)CC(=O)CC(C)OC(=O)C

Isomeric SMILES

CC(CCCCC(C)(C)OC)CC(=O)CC(C)OC(=O)C

InChI

InChI=1S/C17H32O4/c1-13(9-7-8-10-17(4,5)20-6)11-16(19)12-14(2)21-15(3)18/h13-14H,7-12H2,1-6H3