3,4,5,6-tetra(hexan-3-yl)benzene-1,2-diol

Systemtic Name: 3,4,5,6-tetra(hexan-3-yl)benzene-1,2-diol Openeye Name: 3,4,5,6-tetrakis(1-ethylbutyl)benzene-1,2-diol CAS Name: 3,4,5,6-tetra(hexan-3-yl)benzene-1,2-diol IUPAC Name: 3,4,5,6-tetra(hexan-3-yl)benzene-1,2-diol Traditional Name: 3,4,5,6-tetrakis(1-ethylbutyl)pyrocatechol Formula: C30H54O2 MolecularWeight: 446.74856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C1=C(C(=C(C(=C1C(CC)CCC)O)O)C(CC)CCC)C(CC)CCC

Isomeric SMILES

CCCC(CC)C1=C(C(=C(C(=C1C(CC)CCC)O)O)C(CC)CCC)C(CC)CCC

InChI

InChI=1S/C30H54O2/c1-9-17-21(13-5)25-26(22(14-6)18-10-2)28(24(16-8)20-12-4)30(32)29(31)27(25)23(15-7)19-11-3/h21-24,31-32H,9-20H2,1-8H3