3,4,5-tributyl-6-methoxy-benzene-1,2-diol

Systemtic Name: 3,4,5-tributyl-6-methoxy-benzene-1,2-diol Openeye Name: 3,4,5-tributyl-6-methoxy-benzene-1,2-diol CAS Name: 3,4,5-tributyl-6-methoxybenzene-1,2-diol IUPAC Name: 3,4,5-tributyl-6-methoxybenzene-1,2-diol Traditional Name: 3,4,5-tributyl-6-methoxy-pyrocatechol Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1CCCC)OC)O)O)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1CCCC)OC)O)O)CCCC

InChI

InChI=1S/C19H32O3/c1-5-8-11-14-15(12-9-6-2)17(20)18(21)19(22-4)16(14)13-10-7-3/h20-21H,5-13H2,1-4H3