[4-[1-(2-chloranyl-4-methyl-pentanoyl)piperidin-4-yl]oxycarbonyloxyphenyl] 2-(2-methylnonan-2-yloxy)benzoate

Systemtic Name: [4-[1-(2-chloranyl-4-methyl-pentanoyl)piperidin-4-yl]oxycarbonyloxyphenyl] 2-(2-methylnonan-2-yloxy)benzoate Openeye Name: [4-[[1-(2-chloro-4-methyl-pentanoyl)-4-piperidyl]oxycarbonyloxy]phenyl] 2-(1,1-dimethyloctoxy)benzoate CAS Name: 2-(2-methylnonan-2-yloxy)benzoic acid [4-[[1-(2-chloro-4-methyl-1-oxopentyl)-4-piperidinyl]oxy-oxomethoxy]phenyl] ester IUPAC Name: [4-[1-(2-chloro-4-methylpentanoyl)piperidin-4-yl]oxycarbonyloxyphenyl] 2-(2-methylnonan-2-yloxy)benzoate Traditional Name: 2-(1,1-dimethyloctoxy)benzoic acid [4-[[1-(2-chloro-4-methyl-pentanoyl)-4-piperidyl]oxycarbonyloxy]phenyl] ester Formula: C35H48ClNO7 MolecularWeight: 630.21112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(C)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)OC(=O)OC3CCN(CC3)C(=O)C(CC(C)C)Cl

Isomeric SMILES

CCCCCCCC(C)(C)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)OC(=O)OC3CCN(CC3)C(=O)C(CC(C)C)Cl

InChI

InChI=1S/C35H48ClNO7/c1-6-7-8-9-12-21-35(4,5)44-31-14-11-10-13-29(31)33(39)41-26-15-17-27(18-16-26)42-34(40)43-28-19-22-37(23-20-28)32(38)30(36)24-25(2)3/h10-11,13-18,25,28,30H,6-9,12,19-24H2,1-5H3