(4-propylphenyl) 2,2-dibutoxy-2-naphthalen-1-yl-ethaneperoxoate

Systemtic Name: (4-propylphenyl) 2,2-dibutoxy-2-naphthalen-1-yl-ethaneperoxoate Openeye Name: (4-propylphenyl) 2,2-dibutoxy-2-(1-naphthyl)peroxyacetate CAS Name: 2,2-dibutoxy-2-(1-naphthalenyl)ethaneperoxoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2,2-dibutoxy-2-naphthalen-1-ylethaneperoxoate Traditional Name: 2,2-dibutoxy-2-(1-naphthyl)peracetic acid (4-propylphenyl) ester Formula: C29H36O5 MolecularWeight: 464.59314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C1=CC=CC2=CC=CC=C21)(C(=O)OOC3=CC=C(C=C3)CCC)OCCCC

Isomeric SMILES

CCCCOC(C1=CC=CC2=CC=CC=C21)(C(=O)OOC3=CC=C(C=C3)CCC)OCCCC

InChI

InChI=1S/C29H36O5/c1-4-7-21-31-29(32-22-8-5-2,27-16-11-14-24-13-9-10-15-26(24)27)28(30)34-33-25-19-17-23(12-6-3)18-20-25/h9-11,13-20H,4-8,12,21-22H2,1-3H3