[(E)-1-propoxyoctadec-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-propoxyoctadec-3-en-2-yl] ethanoate Openeye Name: [(E)-1-(propoxymethyl)heptadec-2-enyl] acetate CAS Name: acetic acid [(E)-1-propoxyoctadec-3-en-2-yl] ester IUPAC Name: [(E)-1-propoxyoctadec-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(propoxymethyl)heptadec-2-enyl] ester Formula: C23H44O3 MolecularWeight: 368.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC=CC(COCCC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCC/C=C/C(COCCC)OC(=O)C

InChI

InChI=1S/C23H44O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26-22(3)24)21-25-20-5-2/h18-19,23H,4-17,20-21H2,1-3H3/b19-18+