[(4Z,6E)-3-methyl-2-oxidanylidene-1-oxacyclooctadeca-4,6-dien-7-yl] ethanoate

Systemtic Name: [(4Z,6E)-3-methyl-2-oxidanylidene-1-oxacyclooctadeca-4,6-dien-7-yl] ethanoate Openeye Name: [(4Z,6E)-3-methyl-2-oxo-1-oxacyclooctadeca-4,6-dien-7-yl] acetate CAS Name: acetic acid [(4Z,6E)-3-methyl-2-oxo-1-oxacyclooctadeca-4,6-dien-7-yl] ester IUPAC Name: [(4Z,6E)-3-methyl-2-oxo-1-oxacyclooctadeca-4,6-dien-7-yl] acetate Traditional Name: acetic acid [(4Z,6E)-2-keto-3-methyl-1-oxacyclooctadeca-4,6-dien-7-yl] ester Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C(CCCCCCCCCCCOC1=O)OC(=O)C

Isomeric SMILES

CC1/C=C\C=C(/CCCCCCCCCCCOC1=O)\OC(=O)C

InChI

InChI=1S/C20H32O4/c1-17-13-12-15-19(24-18(2)21)14-10-8-6-4-3-5-7-9-11-16-23-20(17)22/h12-13,15,17H,3-11,14,16H2,1-2H3/b13-12-,19-15+