3-(phenylmethyl)oct-7-ene-2,4-dione

Systemtic Name: 3-(phenylmethyl)oct-7-ene-2,4-dione Openeye Name: 3-benzyloct-7-ene-2,4-dione CAS Name: 3-(phenylmethyl)-7-octene-2,4-dione IUPAC Name: 3-benzyloct-7-ene-2,4-dione Traditional Name: 3-benzyloct-7-ene-2,4-dione Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)C(=O)CCC=C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)C(=O)CCC=C

InChI

InChI=1S/C15H18O2/c1-3-4-10-15(17)14(12(2)16)11-13-8-6-5-7-9-13/h3,5-9,14H,1,4,10-11H2,2H3