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

Systemtic Name: 1-hexadecyldibenzo-p-dioxin-2,3-diol Openeye Name: 1-hexadecyldibenzo-p-dioxin-2,3-diol CAS Name: 1-hexadecyldibenzo-p-dioxin-2,3-diol IUPAC Name: 1-hexadecyldibenzo-p-dioxin-2,3-diol Traditional Name: 1-cetyldibenzo-p-dioxin-2,3-diol Formula: C28H40O4 MolecularWeight: 440.6148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2

InChI

InChI=1S/C28H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-27(30)23(29)21-26-28(22)32-25-20-17-16-19-24(25)31-26/h16-17,19-21,29-30H,2-15,18H2,1H3