2-methyl-5-[(2S,5S)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-5-[(2S,5S)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(1S,4S)-4,5-dihydroxy-1,5-dimethyl-hexyl]-5-methyl-1,4-benzoquinone CAS Name: 2-[(2S,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(2S,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(1S,4S)-4,5-dihydroxy-1,5-dimethyl-hexyl]-5-methyl-p-benzoquinone Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)C(C)CCC(C(C)(C)O)O

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)[C@@H](C)CC[C@@H](C(C)(C)O)O

InChI

InChI=1S/C15H22O4/c1-9(5-6-14(18)15(3,4)19)11-8-12(16)10(2)7-13(11)17/h7-9,14,18-19H,5-6H2,1-4H3/t9-,14-/m0/s1