O1-(2,6-diethyl-2,3,6-trimethyl-1-prop-2-enoyl-piperidin-4-yl) O4-octyl 2-[(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)methyl]-2-nitro-butanedioate

Systemtic Name: O1-(2,6-diethyl-2,3,6-trimethyl-1-prop-2-enoyl-piperidin-4-yl) O4-octyl 2-[(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)methyl]-2-nitro-butanedioate Openeye Name: O1-(2,6-diethyl-2,3,6-trimethyl-1-prop-2-enoyl-4-piperidyl) O4-octyl 2-[(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)methyl]-2-nitro-butanedioate CAS Name: 2-[(3-cyclohexyl-4-hydroxy-5-methylphenyl)methyl]-2-nitrobutanedioic acid O1-[2,6-diethyl-2,3,6-trimethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl] ester O4-octyl ester IUPAC Name: 1-O-(2,6-diethyl-2,3,6-trimethyl-1-prop-2-enoylpiperidin-4-yl) 4-O-octyl 2-[(3-cyclohexyl-4-hydroxy-5-methylphenyl)methyl]-2-nitrobutanedioate Traditional Name: 2-(3-cyclohexyl-4-hydroxy-5-methyl-benzyl)-2-nitro-succinic acid O1-(1-acryloyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl) ester O4-octyl ester Formula: C41H64N2O8 MolecularWeight: 712.95546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)CC(CC1=CC(=C(C(=C1)C2CCCCC2)O)C)(C(=O)OC3CC(N(C(C3C)(C)CC)C(=O)C=C)(C)CC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC(=O)CC(CC1=CC(=C(C(=C1)C2CCCCC2)O)C)(C(=O)OC3CC(N(C(C3C)(C)CC)C(=O)C=C)(C)CC)[N+](=O)[O-]

InChI

InChI=1S/C41H64N2O8/c1-9-13-14-15-16-20-23-50-36(45)28-41(43(48)49,26-31-24-29(5)37(46)33(25-31)32-21-18-17-19-22-32)38(47)51-34-27-39(7,11-3)42(35(44)10-2)40(8,12-4)30(34)6/h10,24-25,30,32,34,46H,2,9,11-23,26-28H2,1,3-8H3