4-ethanoyl-2,3-dimethyl-5-nitroso-4-oxidanyl-5-(3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl)cyclopent-2-en-1-one

Systemtic Name: 4-ethanoyl-2,3-dimethyl-5-nitroso-4-oxidanyl-5-(3,7,11,15-tetramethyl-3-oxidanyl-hexadecyl)cyclopent-2-en-1-one Openeye Name: 4-acetyl-4-hydroxy-5-(3-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-2,3-dimethyl-5-nitroso-cyclopent-2-en-1-one CAS Name: 4-acetyl-4-hydroxy-5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethyl-5-nitroso-1-cyclopent-2-enone IUPAC Name: 4-acetyl-4-hydroxy-5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethyl-5-nitrosocyclopent-2-en-1-one Traditional Name: 4-acetyl-4-hydroxy-5-(3-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-2,3-dimethyl-5-nitroso-cyclopent-2-en-1-one Formula: C29H51NO5 MolecularWeight: 493.71894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1=O)(CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)N=O)(C(=O)C)O)C

Isomeric SMILES

CC1=C(C(C(C1=O)(CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)N=O)(C(=O)C)O)C

InChI

InChI=1S/C29H51NO5/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-27(8,33)18-19-28(30-35)26(32)23(5)24(6)29(28,34)25(7)31/h20-22,33-34H,9-19H2,1-8H3