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3-[8-(5-oxidanyl-6-propyl-cyclohexa-1,5-dien-1-yl)oxyoctyl]benzene-1,2-diol

3-[8-(5-oxidanyl-6-propyl-cyclohexa-1,5-dien-1-yl)oxyoctyl]benzene-1,2-diol

Systemtic Name:3-[8-(5-oxidanyl-6-propyl-cyclohexa-1,5-dien-1-yl)oxyoctyl]benzene-1,2-diol
Openeye Name:3-[8-(5-hydroxy-6-propyl-cyclohexa-1,5-dien-1-yl)oxyoctyl]benzene-1,2-diol
CAS Name:3-[8-[(5-hydroxy-6-propyl-1-cyclohexa-1,5-dienyl)oxy]octyl]benzene-1,2-diol
IUPAC Name:3-[8-(5-hydroxy-6-propylcyclohexa-1,5-dien-1-yl)oxyoctyl]benzene-1,2-diol
Traditional Name:3-[8-(5-hydroxy-6-propyl-cyclohexa-1,5-dien-1-yl)oxyoctyl]pyrocatechol
Formula: C23H34O4
MolecularWeight: 374.51366
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC=C1OCCCCCCCCC2=C(C(=CC=C2)O)O)O


Isomeric SMILES

CCCC1=C(CCC=C1OCCCCCCCCC2=C(C(=CC=C2)O)O)O


InChI

InChI=1S/C23H34O4/c1-2-11-19-20(24)14-10-16-22(19)27-17-8-6-4-3-5-7-12-18-13-9-15-21(25)23(18)26/h9,13,15-16,24-26H,2-8,10-12,14,17H2,1H3


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