3,4-dioctyl-5,6-dipropoxy-benzene-1,2-diol

Systemtic Name: 3,4-dioctyl-5,6-dipropoxy-benzene-1,2-diol Openeye Name: 3,4-dioctyl-5,6-dipropoxy-benzene-1,2-diol CAS Name: 3,4-dioctyl-5,6-dipropoxybenzene-1,2-diol IUPAC Name: 3,4-dioctyl-5,6-dipropoxybenzene-1,2-diol Traditional Name: 3,4-dioctyl-5,6-dipropoxy-pyrocatechol Formula: C28H50O4 MolecularWeight: 450.6942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCCCCC

InChI

InChI=1S/C28H50O4/c1-5-9-11-13-15-17-19-23-24(20-18-16-14-12-10-6-2)27(31-21-7-3)28(32-22-8-4)26(30)25(23)29/h29-30H,5-22H2,1-4H3