1,4,6-triheptyldibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4,6-triheptyldibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6-triheptyldibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6-triheptyldibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6-triheptyldibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6-triheptyldibenzo-p-dioxin-2,3-diol Formula: C33H50O4 MolecularWeight: 510.7477

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C2C(=CC=C1)OC3=C(C(=C(C(=C3O2)CCCCCCC)O)O)CCCCCCC

Isomeric SMILES

CCCCCCCC1=C2C(=CC=C1)OC3=C(C(=C(C(=C3O2)CCCCCCC)O)O)CCCCCCC

InChI

InChI=1S/C33H50O4/c1-4-7-10-13-16-20-25-21-19-24-28-31(25)37-33-27(23-18-15-12-9-6-3)30(35)29(34)26(32(33)36-28)22-17-14-11-8-5-2/h19,21,24,34-35H,4-18,20,22-23H2,1-3H3