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

Systemtic Name: 3,4-dibutyl-5,6-dipropoxy-benzene-1,2-diol Openeye Name: 3,4-dibutyl-5,6-dipropoxy-benzene-1,2-diol CAS Name: 3,4-dibutyl-5,6-dipropoxybenzene-1,2-diol IUPAC Name: 3,4-dibutyl-5,6-dipropoxybenzene-1,2-diol Traditional Name: 3,4-dibutyl-5,6-dipropoxy-pyrocatechol Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCC

InChI

InChI=1S/C20H34O4/c1-5-9-11-15-16(12-10-6-2)19(23-13-7-3)20(24-14-8-4)18(22)17(15)21/h21-22H,5-14H2,1-4H3