4-(3-cyclohexylpropanoyl)-2,6,6-trimethyl-2-(3-methylbut-2-enyl)-5-oxidanyl-cyclohex-4-ene-1,3-dione

Systemtic Name: 4-(3-cyclohexylpropanoyl)-2,6,6-trimethyl-2-(3-methylbut-2-enyl)-5-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: 4-(3-cyclohexylpropanoyl)-5-hydroxy-2,6,6-trimethyl-2-(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione CAS Name: 4-(3-cyclohexyl-1-oxopropyl)-5-hydroxy-2,6,6-trimethyl-2-(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione IUPAC Name: 4-(3-cyclohexylpropanoyl)-5-hydroxy-2,6,6-trimethyl-2-(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione Traditional Name: 4-(3-cyclohexylpropanoyl)-5-hydroxy-2,6,6-trimethyl-2-(3-methylbut-2-enyl)cyclohex-4-ene-1,3-quinone Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)C(=C(C(C1=O)(C)C)O)C(=O)CCC2CCCCC2)C)C

Isomeric SMILES

CC(=CCC1(C(=O)C(=C(C(C1=O)(C)C)O)C(=O)CCC2CCCCC2)C)C

InChI

InChI=1S/C23H34O4/c1-15(2)13-14-23(5)20(26)18(19(25)22(3,4)21(23)27)17(24)12-11-16-9-7-6-8-10-16/h13,16,25H,6-12,14H2,1-5H3