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

Systemtic Name: 1-(4-hexoxyphenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-hexoxyphenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-hexoxyphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-hexoxyphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-hexoxyphenyl)-2-phenyl-ethane-1,2-dione Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22O3/c1-2-3-4-8-15-23-18-13-11-17(12-14-18)20(22)19(21)16-9-6-5-7-10-16/h5-7,9-14H,2-4,8,15H2,1H3