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2-[(E)-9-methoxytridec-10-en-6-yl]-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione

2-[(E)-9-methoxytridec-10-en-6-yl]-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2-[(E)-9-methoxytridec-10-en-6-yl]-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione
Openeye Name:2-hydroxy-3-[(E)-4-methoxy-1-pentyl-oct-5-enyl]-1,4-benzoquinone
CAS Name:2-hydroxy-3-[(E)-9-methoxytridec-10-en-6-yl]cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2-hydroxy-3-[(E)-9-methoxytridec-10-en-6-yl]cyclohexa-2,5-diene-1,4-dione
Traditional Name:2-[(E)-1-amyl-4-methoxy-oct-5-enyl]-3-hydroxy-p-benzoquinone
Formula: C20H30O4
MolecularWeight: 334.4498
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCCC(CCC(/C=C/CC)OC)C1=C(C(=O)C=CC1=O)O


InChI

InChI=1S/C20H30O4/c1-4-6-8-9-15(11-12-16(24-3)10-7-5-2)19-17(21)13-14-18(22)20(19)23/h7,10,13-16,23H,4-6,8-9,11-12H2,1-3H3/b10-7+


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