2-[(10Z,13E)-heptadeca-10,13-dienyl]benzene-1,4-diol

Systemtic Name: 2-[(10Z,13E)-heptadeca-10,13-dienyl]benzene-1,4-diol Openeye Name: 2-[(10Z,13E)-heptadeca-10,13-dienyl]benzene-1,4-diol CAS Name: 2-[(10Z,13E)-heptadeca-10,13-dienyl]benzene-1,4-diol IUPAC Name: 2-[(10Z,13E)-heptadeca-10,13-dienyl]benzene-1,4-diol Traditional Name: 2-[(10Z,13E)-heptadeca-10,13-dienyl]hydroquinone Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC=CCCCCCCCCCC1=C(C=CC(=C1)O)O

Isomeric SMILES

CCC/C=C/C/C=C\CCCCCCCCCC1=C(C=CC(=C1)O)O

InChI

InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-20-22(24)18-19-23(21)25/h4-5,7-8,18-20,24-25H,2-3,6,9-17H2,1H3/b5-4+,8-7-