[(E)-6,10-dimethyl-11-(oxan-2-yloxy)-2-oxidanylidene-undec-5-en-3-yl] ethanoate

Systemtic Name: [(E)-6,10-dimethyl-11-(oxan-2-yloxy)-2-oxidanylidene-undec-5-en-3-yl] ethanoate Openeye Name: [(E)-1-acetyl-4,8-dimethyl-9-tetrahydropyran-2-yloxy-non-3-enyl] acetate CAS Name: acetic acid [(E)-6,10-dimethyl-11-(2-oxanyloxy)-2-oxoundec-5-en-3-yl] ester IUPAC Name: [(E)-6,10-dimethyl-11-(oxan-2-yloxy)-2-oxoundec-5-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-acetyl-4,8-dimethyl-9-tetrahydropyran-2-yloxy-non-3-enyl] ester Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=CCC(C(=O)C)OC(=O)C)C)COC1CCCCO1

Isomeric SMILES

CC(CCC/C(=C/CC(C(=O)C)OC(=O)C)/C)COC1CCCCO1

InChI

InChI=1S/C20H34O5/c1-15(11-12-19(17(3)21)25-18(4)22)8-7-9-16(2)14-24-20-10-5-6-13-23-20/h11,16,19-20H,5-10,12-14H2,1-4H3/b15-11+