(3E)-3-(phenylmethylidene)octane-2,6-dione

Systemtic Name: (3E)-3-(phenylmethylidene)octane-2,6-dione Openeye Name: (3E)-3-benzylideneoctane-2,6-dione CAS Name: (3E)-3-(phenylmethylene)octane-2,6-dione IUPAC Name: (3E)-3-benzylideneoctane-2,6-dione Traditional Name: (3E)-3-benzaloctane-2,6-dione Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)CC/C(=C\C1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C15H18O2/c1-3-15(17)10-9-14(12(2)16)11-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3/b14-11+