5-methyl-2-[(E,2R)-6-methyl-7-oxidanyl-hept-5-en-2-yl]-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-methyl-2-[(E,2R)-6-methyl-7-oxidanyl-hept-5-en-2-yl]-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-hydroxy-2-[(E,1R)-6-hydroxy-1,5-dimethyl-hex-4-enyl]-5-methyl-1,4-benzoquinone CAS Name: 3-hydroxy-2-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-hydroxy-2-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 3-hydroxy-2-[(E,1R)-6-hydroxy-1,5-dimethyl-hex-4-enyl]-5-methyl-p-benzoquinone Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)O)[C@H](C)CC/C=C(\C)/CO

InChI

InChI=1S/C15H20O4/c1-9(8-16)5-4-6-10(2)13-12(17)7-11(3)14(18)15(13)19/h5,7,10,16,19H,4,6,8H2,1-3H3/b9-5+/t10-/m1/s1