[(E)-1-oxidanylidene-1-phenyl-undec-4-en-2-yl] ethanoate

Systemtic Name: [(E)-1-oxidanylidene-1-phenyl-undec-4-en-2-yl] ethanoate Openeye Name: [(E)-1-benzoyldec-3-enyl] acetate CAS Name: acetic acid [(E)-1-oxo-1-phenylundec-4-en-2-yl] ester IUPAC Name: [(E)-1-oxo-1-phenylundec-4-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-benzoyldec-3-enyl] ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC(C(=O)C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-3-4-5-6-7-8-12-15-18(22-16(2)20)19(21)17-13-10-9-11-14-17/h8-14,18H,3-7,15H2,1-2H3/b12-8+