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

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

Systemtic Name:3-[(7E,9Z,11Z)-14-methylpentadeca-7,9,11-trienyl]benzene-1,2-diol
Openeye Name:3-[(7E,9Z,11Z)-14-methylpentadeca-7,9,11-trienyl]benzene-1,2-diol
CAS Name:3-[(7E,9Z,11Z)-14-methylpentadeca-7,9,11-trienyl]benzene-1,2-diol
IUPAC Name:3-[(7E,9Z,11Z)-14-methylpentadeca-7,9,11-trienyl]benzene-1,2-diol
Traditional Name:3-[(7E,9Z,11Z)-14-methylpentadeca-7,9,11-trienyl]pyrocatechol
Formula: C22H32O2
MolecularWeight: 328.48828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H32O2/c1-19(2)15-12-10-8-6-4-3-5-7-9-11-13-16-20-17-14-18-21(23)22(20)24/h3-4,6,8,10,12,14,17-19,23-24H,5,7,9,11,13,15-16H2,1-2H3/b4-3+,8-6-,12-10-


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