(4-phenylphenyl)carbonyl 2-(1-prop-2-enoxyoctoxy)benzenecarboperoxoate

Systemtic Name: (4-phenylphenyl)carbonyl 2-(1-prop-2-enoxyoctoxy)benzenecarboperoxoate Openeye Name: (4-phenylbenzoyl) 2-(1-allyloxyoctoxy)benzenecarboperoxoate CAS Name: 2-(1-prop-2-enoxyoctoxy)benzenecarboperoxoic acid [oxo-(4-phenylphenyl)methyl] ester IUPAC Name: (4-phenylbenzoyl) 2-(1-prop-2-enoxyoctoxy)benzenecarboperoxoate Traditional Name: 2-(1-allyloxyoctoxy)benzenecarboperoxoic acid (4-phenylbenzoyl) ester Formula: C31H34O6 MolecularWeight: 502.59806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(OCC=C)OC1=CC=CC=C1C(=O)OOC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(OCC=C)OC1=CC=CC=C1C(=O)OOC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H34O6/c1-3-5-6-7-11-18-29(34-23-4-2)35-28-17-13-12-16-27(28)31(33)37-36-30(32)26-21-19-25(20-22-26)24-14-9-8-10-15-24/h4,8-10,12-17,19-22,29H,2-3,5-7,11,18,23H2,1H3