3-pentyl-4,5,6-tripropoxy-benzene-1,2-diolate

Systemtic Name: 3-pentyl-4,5,6-tripropoxy-benzene-1,2-diolate Openeye Name: 3-pentyl-4,5,6-tripropoxy-benzene-1,2-diolate CAS Name: 3-pentyl-4,5,6-tripropoxybenzene-1,2-diolate IUPAC Name: 3-pentyl-4,5,6-tripropoxybenzene-1,2-diolate Traditional Name: 3-amyl-4,5,6-tripropoxy-benzene-1,2-diolate Formula: C20H32O5-2 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)[O-])[O-]

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)[O-])[O-]

InChI

InChI=1S/C20H34O5/c1-5-9-10-11-15-16(21)17(22)19(24-13-7-3)20(25-14-8-4)18(15)23-12-6-2/h21-22H,5-14H2,1-4H3/p-2