3-pentoxy-4,5,6-tripropyl-benzene-1,2-diolate

Systemtic Name: 3-pentoxy-4,5,6-tripropyl-benzene-1,2-diolate Openeye Name: 3-pentoxy-4,5,6-tripropyl-benzene-1,2-diolate CAS Name: 3-pentoxy-4,5,6-tripropylbenzene-1,2-diolate IUPAC Name: 3-pentoxy-4,5,6-tripropylbenzene-1,2-diolate Traditional Name: 3-amoxy-4,5,6-tripropyl-benzene-1,2-diolate Formula: C20H32O3-2 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1[O-])[O-])CCC)CCC)CCC

Isomeric SMILES

CCCCCOC1=C(C(=C(C(=C1[O-])[O-])CCC)CCC)CCC

InChI

InChI=1S/C20H34O3/c1-5-9-10-14-23-20-17(13-8-4)15(11-6-2)16(12-7-3)18(21)19(20)22/h21-22H,5-14H2,1-4H3/p-2