3-(4-propyloctan-4-yloxy)benzene-1,2-diolate

Systemtic Name: 3-(4-propyloctan-4-yloxy)benzene-1,2-diolate Openeye Name: 3-(1,1-dipropylpentoxy)benzene-1,2-diolate CAS Name: 3-(4-propyloctan-4-yloxy)benzene-1,2-diolate IUPAC Name: 3-(4-propyloctan-4-yloxy)benzene-1,2-diolate Traditional Name: 3-(1,1-dipropylpentoxy)benzene-1,2-diolate Formula: C17H26O3-2 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)(CCC)OC1=CC=CC(=C1[O-])[O-]

Isomeric SMILES

CCCCC(CCC)(CCC)OC1=CC=CC(=C1[O-])[O-]

InChI

InChI=1S/C17H28O3/c1-4-7-13-17(11-5-2,12-6-3)20-15-10-8-9-14(18)16(15)19/h8-10,18-19H,4-7,11-13H2,1-3H3/p-2