11-(6-methoxy-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)undecan-2-yl ethanoate

Systemtic Name: 11-(6-methoxy-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)undecan-2-yl ethanoate Openeye Name: [10-(6-methoxy-3,5-dimethyl-4-oxo-pyran-2-yl)-1-methyl-decyl] acetate CAS Name: acetic acid 11-(6-methoxy-3,5-dimethyl-4-oxo-2-pyranyl)undecan-2-yl ester IUPAC Name: 11-(6-methoxy-3,5-dimethyl-4-oxopyran-2-yl)undecan-2-yl acetate Traditional Name: acetic acid [10-(4-keto-6-methoxy-3,5-dimethyl-pyran-2-yl)-1-methyl-decyl] ester Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)OC)CCCCCCCCCC(C)OC(=O)C

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)OC)CCCCCCCCCC(C)OC(=O)C

InChI

InChI=1S/C21H34O5/c1-15(25-18(4)22)13-11-9-7-6-8-10-12-14-19-16(2)20(23)17(3)21(24-5)26-19/h15H,6-14H2,1-5H3