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3-[(7E,9E,11Z)-14-oxidanylpentadeca-7,9,11-trienyl]benzene-1,2-diol

3-[(7E,9E,11Z)-14-oxidanylpentadeca-7,9,11-trienyl]benzene-1,2-diol

Systemtic Name:3-[(7E,9E,11Z)-14-oxidanylpentadeca-7,9,11-trienyl]benzene-1,2-diol
Openeye Name:3-[(7E,9E,11Z)-14-hydroxypentadeca-7,9,11-trienyl]benzene-1,2-diol
CAS Name:3-[(7E,9E,11Z)-14-hydroxypentadeca-7,9,11-trienyl]benzene-1,2-diol
IUPAC Name:3-[(7E,9E,11Z)-14-hydroxypentadeca-7,9,11-trienyl]benzene-1,2-diol
Traditional Name:3-[(7E,9E,11Z)-14-hydroxypentadeca-7,9,11-trienyl]pyrocatechol
Formula: C21H30O3
MolecularWeight: 330.4611
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC=CC=CCCCCCCC1=C(C(=CC=C1)O)O)O


Isomeric SMILES

CC(C/C=C\C=C\C=C\CCCCCCC1=C(C(=CC=C1)O)O)O


InChI

InChI=1S/C21H30O3/c1-18(22)14-11-9-7-5-3-2-4-6-8-10-12-15-19-16-13-17-20(23)21(19)24/h2-3,5,7,9,11,13,16-18,22-24H,4,6,8,10,12,14-15H2,1H3/b3-2+,7-5+,11-9-


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