5-(3-butanoyl-2,4,6-trimethyl-phenyl)-4-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanyl-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: 5-(3-butanoyl-2,4,6-trimethyl-phenyl)-4-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanyl-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 5-(3-butanoyl-2,4,6-trimethyl-phenyl)-4-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]-3-hydroxy-2-propanoyl-cyclohex-2-en-1-one CAS Name: 4-[(1E)-1-ethoxyiminopropyl]-3-hydroxy-2-(1-oxopropyl)-5-[2,4,6-trimethyl-3-(1-oxobutyl)phenyl]-1-cyclohex-2-enone IUPAC Name: 5-(3-butanoyl-2,4,6-trimethylphenyl)-4-[(E)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxy-2-propanoylcyclohex-2-en-1-one Traditional Name: 5-(3-butyryl-2,4,6-trimethyl-phenyl)-4-[(E)-N-ethoxy-C-ethyl-carbonimidoyl]-3-hydroxy-2-propionyl-cyclohex-2-en-1-one Formula: C27H37NO5 MolecularWeight: 455.58638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C=C1C)C)C2CC(=O)C(=C(C2C(=NOCC)CC)O)C(=O)CC)C

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C=C1C)C)C2CC(=O)C(=C(C2/C(=N/OCC)/CC)O)C(=O)CC)C

InChI

InChI=1S/C27H37NO5/c1-8-12-21(30)24-16(6)13-15(5)23(17(24)7)18-14-22(31)26(20(29)10-3)27(32)25(18)19(9-2)28-33-11-4/h13,18,25,32H,8-12,14H2,1-7H3/b28-19+