3-(10-heptylnonadecan-10-yloxy)benzene-1,2-diolate

Systemtic Name: 3-(10-heptylnonadecan-10-yloxy)benzene-1,2-diolate Openeye Name: 3-(1-heptyl-1-nonyl-decoxy)benzene-1,2-diolate CAS Name: 3-(10-heptylnonadecan-10-yloxy)benzene-1,2-diolate IUPAC Name: 3-(10-heptylnonadecan-10-yloxy)benzene-1,2-diolate Traditional Name: 3-(1-heptyl-1-nonyl-decoxy)benzene-1,2-diolate Formula: C32H56O3-2 MolecularWeight: 488.78524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCCCCCC)(CCCCCCCCC)OC1=CC=CC(=C1[O-])[O-]

Isomeric SMILES

CCCCCCCCCC(CCCCCCC)(CCCCCCCCC)OC1=CC=CC(=C1[O-])[O-]

InChI

InChI=1S/C32H58O3/c1-4-7-10-13-15-18-21-27-32(26-20-17-12-9-6-3,28-22-19-16-14-11-8-5-2)35-30-25-23-24-29(33)31(30)34/h23-25,33-34H,4-22,26-28H2,1-3H3/p-2