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2-[(E)-3,7-dimethyl-7-oxidanyl-oct-2-enyl]-6-methoxy-cyclohexa-2,5-diene-1,4-dione

2-[(E)-3,7-dimethyl-7-oxidanyl-oct-2-enyl]-6-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2-[(E)-3,7-dimethyl-7-oxidanyl-oct-2-enyl]-6-methoxy-cyclohexa-2,5-diene-1,4-dione
Openeye Name:2-[(E)-7-hydroxy-3,7-dimethyl-oct-2-enyl]-6-methoxy-1,4-benzoquinone
CAS Name:2-[(E)-7-hydroxy-3,7-dimethyloct-2-enyl]-6-methoxycyclohexa-2,5-diene-1,4-dione
IUPAC Name:2-[(E)-7-hydroxy-3,7-dimethyloct-2-enyl]-6-methoxycyclohexa-2,5-diene-1,4-dione
Traditional Name:2-[(E)-7-hydroxy-3,7-dimethyl-oct-2-enyl]-6-methoxy-p-benzoquinone
Formula: C17H24O4
MolecularWeight: 292.37006
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=O)C=C(C1=O)OC)CCCC(C)(C)O


Isomeric SMILES

C/C(=C\CC1=CC(=O)C=C(C1=O)OC)/CCCC(C)(C)O


InChI

InChI=1S/C17H24O4/c1-12(6-5-9-17(2,3)20)7-8-13-10-14(18)11-15(21-4)16(13)19/h7,10-11,20H,5-6,8-9H2,1-4H3/b12-7+


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