octyl 3-(4-hexoxyphenyl)-4-phenyl-benzenecarboperoxoate

Systemtic Name: octyl 3-(4-hexoxyphenyl)-4-phenyl-benzenecarboperoxoate Openeye Name: octyl 3-(4-hexoxyphenyl)-4-phenyl-benzenecarboperoxoate CAS Name: 3-(4-hexoxyphenyl)-4-phenylbenzenecarboperoxoic acid octyl ester IUPAC Name: octyl 3-(4-hexoxyphenyl)-4-phenylbenzenecarboperoxoate Traditional Name: 3-(4-hexoxyphenyl)-4-phenyl-benzenecarboperoxoic acid octyl ester Formula: C33H42O4 MolecularWeight: 502.68418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOOC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCCCOOC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C33H42O4/c1-3-5-7-9-10-15-25-36-37-33(34)29-20-23-31(27-16-12-11-13-17-27)32(26-29)28-18-21-30(22-19-28)35-24-14-8-6-4-2/h11-13,16-23,26H,3-10,14-15,24-25H2,1-2H3