3,5-ditert-butyl-1-cyclohexyloxy-2,2,6,6-tetrakis(1-methylpiperidin-4-yl)-4-oxidanyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: 3,5-ditert-butyl-1-cyclohexyloxy-2,2,6,6-tetrakis(1-methylpiperidin-4-yl)-4-oxidanyl-cyclohex-3-ene-1-carboxylate Openeye Name: 3,5-ditert-butyl-1-(cyclohexoxy)-4-hydroxy-2,2,6,6-tetrakis(1-methyl-4-piperidyl)cyclohex-3-ene-1-carboxylate CAS Name: 3,5-ditert-butyl-1-cyclohexyloxy-4-hydroxy-2,2,6,6-tetrakis(1-methyl-4-piperidinyl)-1-cyclohex-3-enecarboxylate IUPAC Name: 3,5-ditert-butyl-1-cyclohexyloxy-4-hydroxy-2,2,6,6-tetrakis(1-methylpiperidin-4-yl)cyclohex-3-ene-1-carboxylate Traditional Name: 3,5-ditert-butyl-1-(cyclohexoxy)-4-hydroxy-2,2,6,6-tetrakis(1-methyl-4-piperidyl)cyclohex-3-ene-1-carboxylate Formula: C45H79N4O4- MolecularWeight: 740.13316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(=C(C(C(C1(C2CCN(CC2)C)C3CCN(CC3)C)(C(=O)[O-])OC4CCCCC4)(C5CCN(CC5)C)C6CCN(CC6)C)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1C(=C(C(C(C1(C2CCN(CC2)C)C3CCN(CC3)C)(C(=O)[O-])OC4CCCCC4)(C5CCN(CC5)C)C6CCN(CC6)C)C(C)(C)C)O

InChI

InChI=1S/C45H80N4O4/c1-41(2,3)38-37(50)39(42(4,5)6)44(34-20-28-48(9)29-21-34,35-22-30-49(10)31-23-35)45(40(51)52,53-36-14-12-11-13-15-36)43(38,32-16-24-46(7)25-17-32)33-18-26-47(8)27-19-33/h32-36,38,50H,11-31H2,1-10H3,(H,51,52)/p-1