3-butyl-4,5,6-tripropoxy-benzene-1,2-diol

Systemtic Name: 3-butyl-4,5,6-tripropoxy-benzene-1,2-diol Openeye Name: 3-butyl-4,5,6-tripropoxy-benzene-1,2-diol CAS Name: 3-butyl-4,5,6-tripropoxybenzene-1,2-diol IUPAC Name: 3-butyl-4,5,6-tripropoxybenzene-1,2-diol Traditional Name: 3-butyl-4,5,6-tripropoxy-pyrocatechol Formula: C19H32O5 MolecularWeight: 340.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)O)O

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)O)O

InChI

InChI=1S/C19H32O5/c1-5-9-10-14-15(20)16(21)18(23-12-7-3)19(24-13-8-4)17(14)22-11-6-2/h20-21H,5-13H2,1-4H3