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3-[(8Z,11Z)-pentadeca-8,11-dienyl]phenol

3-[(8Z,11Z)-pentadeca-8,11-dienyl]phenol

Systemtic Name:3-[(8Z,11Z)-pentadeca-8,11-dienyl]phenol
Openeye Name:3-[(8Z,11Z)-pentadeca-8,11-dienyl]phenol
CAS Name:3-[(8Z,11Z)-pentadeca-8,11-dienyl]phenol
IUPAC Name:3-[(8Z,11Z)-pentadeca-8,11-dienyl]phenol
Traditional Name:3-[(8Z,11Z)-pentadeca-8,11-dienyl]phenol
Formula: C21H32O
MolecularWeight: 300.47818
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC=CCCCCCCCC1=CC(=CC=C1)O


Isomeric SMILES

CCC/C=C\C/C=C\CCCCCCCC1=CC(=CC=C1)O


InChI

InChI=1S/C21H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h4-5,7-8,15,17-19,22H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-


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