octan-2-yl 4-[4-(4-decoxyphenyl)carbonyloxyphenoxy]carbonyloxypiperidine-1-carboxylate

Systemtic Name: octan-2-yl 4-[4-(4-decoxyphenyl)carbonyloxyphenoxy]carbonyloxypiperidine-1-carboxylate Openeye Name: 1-methylheptyl 4-[4-(4-decoxybenzoyl)oxyphenoxy]carbonyloxypiperidine-1-carboxylate CAS Name: 4-[[4-[(4-decoxyphenyl)-oxomethoxy]phenoxy]-oxomethoxy]-1-piperidinecarboxylic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-[4-(4-decoxybenzoyl)oxyphenoxy]carbonyloxypiperidine-1-carboxylate Traditional Name: 4-[4-(4-decoxybenzoyl)oxyphenoxy]carbonyloxypiperidine-1-carboxylic acid 1-methylheptyl ester Formula: C38H55NO8 MolecularWeight: 653.8452

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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)OC(C)CCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C38H55NO8/c1-4-6-8-10-11-12-13-15-29-43-32-19-17-31(18-20-32)36(40)45-33-21-23-34(24-22-33)46-38(42)47-35-25-27-39(28-26-35)37(41)44-30(3)16-14-9-7-5-2/h17-24,30,35H,4-16,25-29H2,1-3H3