1,2-diphenylethane-1,2-dione; octadecanoyloxy octadecaneperoxoate

Systemtic Name: 1,2-diphenylethane-1,2-dione; octadecanoyloxy octadecaneperoxoate Openeye Name: 1,2-diphenylethane-1,2-dione; octadecanoyloxy octadecaneperoxoate CAS Name: 1,2-diphenylethane-1,2-dione; octadecaneperoxoic acid 1-oxooctadecoxy ester IUPAC Name: 1,2-diphenylethane-1,2-dione; octadecanoyloxy octadecaneperoxoate Traditional Name: benzil; peroxystearic acid stearoyloxy ester Formula: C50H80O7 MolecularWeight: 793.166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OOOC(=O)CCCCCCCCCCCCCCCCC.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OOOC(=O)CCCCCCCCCCCCCCCCC.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C36H70O5.C14H10O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(37)39-41-40-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h3-34H2,1-2H3;1-10H