2-hexyl-3-oxidanyl-5-pentyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-hexyl-3-oxidanyl-5-pentyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hexyl-3-hydroxy-5-pentyl-1,4-benzoquinone CAS Name: 2-hexyl-3-hydroxy-5-pentylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hexyl-3-hydroxy-5-pentylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-amyl-2-hexyl-3-hydroxy-p-benzoquinone Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=O)C(=CC1=O)CCCCC)O

Isomeric SMILES

CCCCCCC1=C(C(=O)C(=CC1=O)CCCCC)O

InChI

InChI=1S/C17H26O3/c1-3-5-7-9-11-14-15(18)12-13(10-8-6-4-2)16(19)17(14)20/h12,20H,3-11H2,1-2H3