3,11-ditert-butyl-14-oxidanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione

Systemtic Name: 3,11-ditert-butyl-14-oxidanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione Openeye Name: 3,11-ditert-butyl-14-hydroxy-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione CAS Name: 3,11-ditert-butyl-14-hydroxy-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione IUPAC Name: 3,11-ditert-butyl-14-hydroxy-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione Traditional Name: 3,11-ditert-butyl-14-hydroxy-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-quinone Formula: C22H35NO3 MolecularWeight: 361.5182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(=O)C3(CCC(C=C3)C(C)(C)C)N(C2=O)O

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)C(=O)C3(CCC(C=C3)C(C)(C)C)N(C2=O)O

InChI

InChI=1S/C22H35NO3/c1-19(2,3)15-7-11-21(12-8-15)17(24)22(23(26)18(21)25)13-9-16(10-14-22)20(4,5)6/h9,13,15-16,26H,7-8,10-12,14H2,1-6H3