1-tetradecyldibenzo-p-dioxin-2,3-diol

Systemtic Name: 1-tetradecyldibenzo-p-dioxin-2,3-diol Openeye Name: 1-tetradecyldibenzo-p-dioxin-2,3-diol CAS Name: 1-tetradecyldibenzo-p-dioxin-2,3-diol IUPAC Name: 1-tetradecyldibenzo-p-dioxin-2,3-diol Traditional Name: 1-myristyldibenzo-p-dioxin-2,3-diol Formula: C26H36O4 MolecularWeight: 412.56164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2

Isomeric SMILES

CCCCCCCCCCCCCCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2

InChI

InChI=1S/C26H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-25(28)21(27)19-24-26(20)30-23-18-15-14-17-22(23)29-24/h14-15,17-19,27-28H,2-13,16H2,1H3