5-[(8Z,11Z)-heptadeca-8,11,16-trienyl]benzene-1,3-diol

Systemtic Name: 5-[(8Z,11Z)-heptadeca-8,11,16-trienyl]benzene-1,3-diol Openeye Name: 5-[(8Z,11Z)-heptadeca-8,11,16-trienyl]benzene-1,3-diol CAS Name: 5-[(8Z,11Z)-heptadeca-8,11,16-trienyl]benzene-1,3-diol IUPAC Name: 5-[(8Z,11Z)-heptadeca-8,11,16-trienyl]benzene-1,3-diol Traditional Name: 5-[(8Z,11Z)-heptadeca-8,11,16-trienyl]resorcinol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC=CCC=CCCCCCCCC1=CC(=CC(=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h2,6-7,9-10,18-20,24-25H,1,3-5,8,11-17H2/b7-6-,10-9-