[(E)-undec-4-enoyl] 3-hexyl-6-[1-oxidanylidene-1-[(E)-undec-7-enoyl]peroxy-octan-2-yl]cyclohexene-1-carboperoxoate

Systemtic Name: [(E)-undec-4-enoyl] 3-hexyl-6-[1-oxidanylidene-1-[(E)-undec-7-enoyl]peroxy-octan-2-yl]cyclohexene-1-carboperoxoate Openeye Name: [(E)-undec-4-enoyl] 3-hexyl-6-[1-[(E)-undec-7-enoyl]peroxycarbonylheptyl]cyclohexene-1-carboperoxoate CAS Name: 3-hexyl-6-[1-oxo-1-[(E)-1-oxoundec-7-enyl]dioxyoctan-2-yl]-1-cyclohexenecarboperoxoic acid [(E)-1-oxoundec-4-enyl] ester IUPAC Name: [(E)-undec-4-enoyl] 3-hexyl-6-[1-oxo-1-[(E)-undec-7-enoyl]peroxyoctan-2-yl]cyclohexene-1-carboperoxoate Traditional Name: 3-hexyl-6-[1-[(E)-undec-7-enoyl]peroxycarbonylheptyl]cyclohexene-1-carboperoxoic acid [(E)-undec-4-enoyl] ester Formula: C43H72O8 MolecularWeight: 717.02698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCC(=O)OOC(=O)C1=CC(CCC1C(CCCCCC)C(=O)OOC(=O)CCCCCC=CCCC)CCCCCC

Isomeric SMILES

CCCCCC/C=C/CCC(=O)OOC(=O)C1=CC(CCC1C(CCCCCC)C(=O)OOC(=O)CCCCC/C=C/CCC)CCCCCC

InChI

InChI=1S/C43H72O8/c1-5-9-13-17-19-21-23-27-31-40(44)48-50-42(46)38(30-26-16-12-8-4)37-34-33-36(29-25-15-11-7-3)35-39(37)43(47)51-49-41(45)32-28-24-22-20-18-14-10-6-2/h13,17,22,24,35-38H,5-12,14-16,18-21,23,25-34H2,1-4H3/b17-13+,24-22+