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3-[(E)-heptadec-8-enyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione

3-[(E)-heptadec-8-enyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name:3-[(E)-heptadec-8-enyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione
Openeye Name:3-[(E)-heptadec-8-enyl]-2-hydroxy-5-methoxy-1,4-benzoquinone
CAS Name:3-[(E)-heptadec-8-enyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
IUPAC Name:3-[(E)-heptadec-8-enyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
Traditional Name:3-[(E)-heptadec-8-enyl]-2-hydroxy-5-methoxy-p-benzoquinone
Formula: C24H38O4
MolecularWeight: 390.55612
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC1=C(C(=O)C=C(C1=O)OC)O


InChI

InChI=1S/C24H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)21(25)19-22(28-2)24(20)27/h10-11,19,26H,3-9,12-18H2,1-2H3/b11-10+


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