(4-oct-7-enoxyphenyl)carbonyl 3-(2-methylbutyl)-4-phenyl-benzenecarboperoxoate

Systemtic Name: (4-oct-7-enoxyphenyl)carbonyl 3-(2-methylbutyl)-4-phenyl-benzenecarboperoxoate Openeye Name: (4-oct-7-enoxybenzoyl) 3-(2-methylbutyl)-4-phenyl-benzenecarboperoxoate CAS Name: 3-(2-methylbutyl)-4-phenylbenzenecarboperoxoic acid [(4-oct-7-enoxyphenyl)-oxomethyl] ester IUPAC Name: (4-oct-7-enoxybenzoyl) 3-(2-methylbutyl)-4-phenylbenzenecarboperoxoate Traditional Name: 3-(2-methylbutyl)-4-phenyl-benzenecarboperoxoic acid (4-oct-7-enoxybenzoyl) ester Formula: C33H38O5 MolecularWeight: 514.65182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(C=CC(=C1)C(=O)OOC(=O)C2=CC=C(C=C2)OCCCCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CC1=C(C=CC(=C1)C(=O)OOC(=O)C2=CC=C(C=C2)OCCCCCCC=C)C3=CC=CC=C3

InChI

InChI=1S/C33H38O5/c1-4-6-7-8-9-13-22-36-30-19-16-27(17-20-30)32(34)37-38-33(35)28-18-21-31(26-14-11-10-12-15-26)29(24-28)23-25(3)5-2/h4,10-12,14-21,24-25H,1,5-9,13,22-23H2,2-3H3