1,1'-biphenyl; 2-methylbutanoyl 4-dodecoxy-3-fluoranyl-benzenecarboperoxoate

Systemtic Name: 1,1'-biphenyl; 2-methylbutanoyl 4-dodecoxy-3-fluoranyl-benzenecarboperoxoate Openeye Name: biphenyl; 2-methylbutanoyl 4-dodecoxy-3-fluoro-benzenecarboperoxoate CAS Name: 1,1'-biphenyl; 4-dodecoxy-3-fluorobenzenecarboperoxoic acid (2-methyl-1-oxobutyl) ester IUPAC Name: 1,1'-biphenyl; 2-methylbutanoyl 4-dodecoxy-3-fluorobenzenecarboperoxoate Traditional Name: biphenyl; 3-fluoro-4-lauryloxy-benzenecarboperoxoic acid 2-methylbutanoyl ester Formula: C36H47FO5 MolecularWeight: 578.753783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)OOC(=O)C(C)CC)F.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)OOC(=O)C(C)CC)F.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H37FO5.C12H10/c1-4-6-7-8-9-10-11-12-13-14-17-28-22-16-15-20(18-21(22)25)24(27)30-29-23(26)19(3)5-2;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h15-16,18-19H,4-14,17H2,1-3H3;1-10H