(2-methylidene-3-oxidanylidene-1-phenyl-octyl) ethanoate

Systemtic Name: (2-methylidene-3-oxidanylidene-1-phenyl-octyl) ethanoate Openeye Name: (2-methylene-3-oxo-1-phenyl-octyl) acetate CAS Name: acetic acid (2-methylene-3-oxo-1-phenyloctyl) ester IUPAC Name: (2-methylidene-3-oxo-1-phenyloctyl) acetate Traditional Name: acetic acid (2-caproyl-1-phenyl-allyl) ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-4-5-7-12-16(19)13(2)17(20-14(3)18)15-10-8-6-9-11-15/h6,8-11,17H,2,4-5,7,12H2,1,3H3