1,4-dipentyldibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4-dipentyldibenzo-p-dioxin-2,3-diol Openeye Name: 1,4-dipentyldibenzo-p-dioxin-2,3-diol CAS Name: 1,4-dipentyldibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4-dipentyldibenzo-p-dioxin-2,3-diol Traditional Name: 1,4-diamyldibenzo-p-dioxin-2,3-diol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(C(=C1O)O)CCCCC)OC3=CC=CC=C3O2

Isomeric SMILES

CCCCCC1=C2C(=C(C(=C1O)O)CCCCC)OC3=CC=CC=C3O2

InChI

InChI=1S/C22H28O4/c1-3-5-7-11-15-19(23)20(24)16(12-8-6-4-2)22-21(15)25-17-13-9-10-14-18(17)26-22/h9-10,13-14,23-24H,3-8,11-12H2,1-2H3