2-[5-octoxy-2-(phenylcarbonyl)phenoxy]-1-phenyl-ethanone

Systemtic Name: 2-[5-octoxy-2-(phenylcarbonyl)phenoxy]-1-phenyl-ethanone Openeye Name: 2-(2-benzoyl-5-octoxy-phenoxy)-1-phenyl-ethanone CAS Name: 2-(2-benzoyl-5-octoxyphenoxy)-1-phenylethanone IUPAC Name: 2-(2-benzoyl-5-octoxyphenoxy)-1-phenylethanone Traditional Name: 2-(2-benzoyl-5-octoxy-phenoxy)-1-phenyl-ethanone Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H32O4/c1-2-3-4-5-6-13-20-32-25-18-19-26(29(31)24-16-11-8-12-17-24)28(21-25)33-22-27(30)23-14-9-7-10-15-23/h7-12,14-19,21H,2-6,13,20,22H2,1H3