[(E)-1-(2-hydroxyphenyl)-1-oxidanylidene-non-2-en-4-yl] ethanoate

Systemtic Name: [(E)-1-(2-hydroxyphenyl)-1-oxidanylidene-non-2-en-4-yl] ethanoate Openeye Name: 1-[(E)-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]hexyl acetate CAS Name: acetic acid [(E)-1-(2-hydroxyphenyl)-1-oxonon-2-en-4-yl] ester IUPAC Name: [(E)-1-(2-hydroxyphenyl)-1-oxonon-2-en-4-yl] acetate Traditional Name: acetic acid [(E)-1-amyl-4-(2-hydroxyphenyl)-4-keto-but-2-enyl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC(=O)C1=CC=CC=C1O)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C(=O)C1=CC=CC=C1O)OC(=O)C

InChI

InChI=1S/C17H22O4/c1-3-4-5-8-14(21-13(2)18)11-12-17(20)15-9-6-7-10-16(15)19/h6-7,9-12,14,19H,3-5,8H2,1-2H3/b12-11+