2-(3,7-dimethyl-3-oxidanyl-oct-6-enyl)-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3,7-dimethyl-3-oxidanyl-oct-6-enyl)-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3-hydroxy-3,7-dimethyl-oct-6-enyl)-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-(3-hydroxy-3,7-dimethyloct-6-enyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3-hydroxy-3,7-dimethyloct-6-enyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3-hydroxy-3,7-dimethyl-oct-6-enyl)-3,5,6-trimethyl-p-benzoquinone Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-12(2)8-7-10-19(6,22)11-9-16-15(5)17(20)13(3)14(4)18(16)21/h8,22H,7,9-11H2,1-6H3