2,3-dimethoxy-5-methyl-6-[(E)-3-methyl-6-oxidanyl-hex-3-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(E)-3-methyl-6-oxidanyl-hex-3-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-6-hydroxy-3-methyl-hex-3-enyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[(E)-6-hydroxy-3-methylhex-3-enyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-6-hydroxy-3-methylhex-3-enyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-6-hydroxy-3-methyl-hex-3-enyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC/C(=C/CCO)/C

InChI

InChI=1S/C16H22O5/c1-10(6-5-9-17)7-8-12-11(2)13(18)15(20-3)16(21-4)14(12)19/h6,17H,5,7-9H2,1-4H3/b10-6+