octan-2-yl 4-(5-nonanoylperoxycarbonyl-2-phenyl-phenyl)benzoate

Systemtic Name: octan-2-yl 4-(5-nonanoylperoxycarbonyl-2-phenyl-phenyl)benzoate Openeye Name: 1-methylheptyl 4-(5-nonanoylperoxycarbonyl-2-phenyl-phenyl)benzoate CAS Name: 4-[5-[oxo(1-oxononyldioxy)methyl]-2-phenylphenyl]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-(5-nonanoylperoxycarbonyl-2-phenylphenyl)benzoate Traditional Name: 4-(5-pelargonylperoxycarbonyl-2-phenyl-phenyl)benzoic acid 1-methylheptyl ester Formula: C37H46O6 MolecularWeight: 586.75754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OOC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCC(=O)OOC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OC(C)CCCCCC

InChI

InChI=1S/C37H46O6/c1-4-6-8-10-11-16-20-35(38)42-43-37(40)32-25-26-33(29-18-14-12-15-19-29)34(27-32)30-21-23-31(24-22-30)36(39)41-28(3)17-13-9-7-5-2/h12,14-15,18-19,21-28H,4-11,13,16-17,20H2,1-3H3