3-(5-methylnonan-5-yloxy)benzene-1,2-diolate

Systemtic Name: 3-(5-methylnonan-5-yloxy)benzene-1,2-diolate Openeye Name: 3-(1-butyl-1-methyl-pentoxy)benzene-1,2-diolate CAS Name: 3-(5-methylnonan-5-yloxy)benzene-1,2-diolate IUPAC Name: 3-(5-methylnonan-5-yloxy)benzene-1,2-diolate Traditional Name: 3-(1-butyl-1-methyl-pentoxy)benzene-1,2-diolate Formula: C16H24O3-2 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CCCC)OC1=CC=CC(=C1[O-])[O-]

Isomeric SMILES

CCCCC(C)(CCCC)OC1=CC=CC(=C1[O-])[O-]

InChI

InChI=1S/C16H26O3/c1-4-6-11-16(3,12-7-5-2)19-14-10-8-9-13(17)15(14)18/h8-10,17-18H,4-7,11-12H2,1-3H3/p-2