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

Systemtic Name: 1-tetradecyldibenzo-p-dioxin-2,3-diolate Openeye Name: 1-tetradecyldibenzo-p-dioxin-2,3-diolate CAS Name: 1-tetradecyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 1-tetradecyldibenzo-p-dioxin-2,3-diolate Traditional Name: 1-myristyldibenzo-p-dioxin-2,3-diolate Formula: C26H34O4-2 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C(=CC2=C1OC3=CC=CC=C3O2)[O-])[O-]

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C(=CC2=C1OC3=CC=CC=C3O2)[O-])[O-]

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/p-2