1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-octoxyphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-octoxyphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-dione Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26O3/c1-2-3-4-5-6-10-17-25-20-15-13-19(14-16-20)22(24)21(23)18-11-8-7-9-12-18/h7-9,11-16H,2-6,10,17H2,1H3