3-(8-pentylpentadecan-8-yloxy)benzene-1,2-diolate

Systemtic Name: 3-(8-pentylpentadecan-8-yloxy)benzene-1,2-diolate Openeye Name: 3-(1-heptyl-1-pentyl-octoxy)benzene-1,2-diolate CAS Name: 3-(8-pentylpentadecan-8-yloxy)benzene-1,2-diolate IUPAC Name: 3-(8-pentylpentadecan-8-yloxy)benzene-1,2-diolate Traditional Name: 3-(1-amyl-1-heptyl-octoxy)benzene-1,2-diolate Formula: C26H44O3-2 MolecularWeight: 404.62576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCC)(CCCCCCC)OC1=CC=CC(=C1[O-])[O-]

Isomeric SMILES

CCCCCCCC(CCCCC)(CCCCCCC)OC1=CC=CC(=C1[O-])[O-]

InChI

InChI=1S/C26H46O3/c1-4-7-10-12-15-21-26(20-14-9-6-3,22-16-13-11-8-5-2)29-24-19-17-18-23(27)25(24)28/h17-19,27-28H,4-16,20-22H2,1-3H3/p-2