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

Systemtic Name: 3,4-didecyl-5,6-dipropoxy-benzene-1,2-diol Openeye Name: 3,4-didecyl-5,6-dipropoxy-benzene-1,2-diol CAS Name: 3,4-didecyl-5,6-dipropoxybenzene-1,2-diol IUPAC Name: 3,4-didecyl-5,6-dipropoxybenzene-1,2-diol Traditional Name: 3,4-didecyl-5,6-dipropoxy-pyrocatechol Formula: C32H58O4 MolecularWeight: 506.80052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCCCCCCC

InChI

InChI=1S/C32H58O4/c1-5-9-11-13-15-17-19-21-23-27-28(24-22-20-18-16-14-12-10-6-2)31(35-25-7-3)32(36-26-8-4)30(34)29(27)33/h33-34H,5-26H2,1-4H3