[4-[1-(2-chloranyl-4-methyl-pentanoyl)piperidin-4-yl]oxycarbonyloxyphenyl] 4-decoxybenzoate

Systemtic Name: [4-[1-(2-chloranyl-4-methyl-pentanoyl)piperidin-4-yl]oxycarbonyloxyphenyl] 4-decoxybenzoate Openeye Name: [4-[[1-(2-chloro-4-methyl-pentanoyl)-4-piperidyl]oxycarbonyloxy]phenyl] 4-decoxybenzoate CAS Name: 4-decoxybenzoic 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] 4-decoxybenzoate Traditional Name: 4-decoxybenzoic 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:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)OC3CCN(CC3)C(=O)C(CC(C)C)Cl

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)OC3CCN(CC3)C(=O)C(CC(C)C)Cl

InChI

InChI=1S/C35H48ClNO7/c1-4-5-6-7-8-9-10-11-24-41-28-14-12-27(13-15-28)34(39)42-29-16-18-30(19-17-29)43-35(40)44-31-20-22-37(23-21-31)33(38)32(36)25-26(2)3/h12-19,26,31-32H,4-11,20-25H2,1-3H3