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

Systemtic Name: 2,6,6-trimethyl-2-(3-methylbut-2-enyl)-5-oxidanyl-4-undecyl-cyclohex-4-ene-1,3-dione Openeye Name: 5-hydroxy-2,6,6-trimethyl-2-(3-methylbut-2-enyl)-4-undecyl-cyclohex-4-ene-1,3-dione CAS Name: 5-hydroxy-2,6,6-trimethyl-2-(3-methylbut-2-enyl)-4-undecylcyclohex-4-ene-1,3-dione IUPAC Name: 5-hydroxy-2,6,6-trimethyl-2-(3-methylbut-2-enyl)-4-undecylcyclohex-4-ene-1,3-dione Traditional Name: 5-hydroxy-2,6,6-trimethyl-2-(3-methylbut-2-enyl)-4-undecyl-cyclohex-4-ene-1,3-quinone Formula: C25H42O3 MolecularWeight: 390.59918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(C(=O)C(C1=O)(C)CC=C(C)C)(C)C)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C(C(=O)C(C1=O)(C)CC=C(C)C)(C)C)O

InChI

InChI=1S/C25H42O3/c1-7-8-9-10-11-12-13-14-15-16-20-21(26)24(4,5)23(28)25(6,22(20)27)18-17-19(2)3/h17,26H,7-16,18H2,1-6H3