3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol

Systemtic Name: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol Openeye Name: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol CAS Name: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol IUPAC Name: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol Traditional Name: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]pyrocatechol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=CC=CC=CC1=C(C(=CC=C1)O)O

Isomeric SMILES

CCCCCCCCCCC/C=C/C=C/C=C/C1=C(C(=CC=C1)O)O

InChI

InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24)23(21)25/h12-20,24-25H,2-11H2,1H3/b13-12+,15-14+,18-16+