dimethyl (5S,6E,8Z)-5-[2-[(1R,2S)-2-phenylcyclohexyl]oxypropan-2-ylperoxy]heptadeca-6,8-dienedioate

Systemtic Name: dimethyl (5S,6E,8Z)-5-[2-[(1R,2S)-2-phenylcyclohexyl]oxypropan-2-ylperoxy]heptadeca-6,8-dienedioate Openeye Name: dimethyl (5S,6E,8Z)-5-[1-methyl-1-[(1R,2S)-2-phenylcyclohexoxy]ethyl]peroxyheptadeca-6,8-dienedioate CAS Name: (5S,6E,8Z)-5-[2-[(1R,2S)-2-phenylcyclohexyl]oxypropan-2-yldioxy]heptadeca-6,8-dienedioic acid dimethyl ester IUPAC Name: dimethyl (5S,6E,8Z)-5-[2-[(1R,2S)-2-phenylcyclohexyl]oxypropan-2-ylperoxy]heptadeca-6,8-dienedioate Traditional Name: (5S,6E,8Z)-5-[1-methyl-1-[(1R,2S)-2-phenylcyclohexoxy]ethyl]peroxyheptadeca-6,8-dienedioic acid dimethyl ester Formula: C34H52O7 MolecularWeight: 572.77248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC1CCCCC1C2=CC=CC=C2)OOC(CCCC(=O)OC)C=CC=CCCCCCCCC(=O)OC

Isomeric SMILES

CC(C)(O[C@@H]1CCCC[C@H]1C2=CC=CC=C2)OO[C@@H](CCCC(=O)OC)/C=C/C=C\CCCCCCCC(=O)OC

InChI

InChI=1S/C34H52O7/c1-34(2,39-31-25-18-17-24-30(31)28-20-13-12-14-21-28)41-40-29(23-19-27-33(36)38-4)22-15-10-8-6-5-7-9-11-16-26-32(35)37-3/h8,10,12-15,20-22,29-31H,5-7,9,11,16-19,23-27H2,1-4H3/b10-8-,22-15+/t29-,30+,31-/m1/s1