4-[2-(2-octoxyethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-(2-octoxyethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[1-hydroxy-2-(2-octoxyethylamino)ethyl]benzene-1,2-diol CAS Name: 4-[1-hydroxy-2-(2-octoxyethylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[1-hydroxy-2-(2-octoxyethylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[1-hydroxy-2-(2-octoxyethylamino)ethyl]pyrocatechol Formula: C18H31NO4 MolecularWeight: 325.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCCNCC(C1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CCCCCCCCOCCNCC(C1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C18H31NO4/c1-2-3-4-5-6-7-11-23-12-10-19-14-18(22)15-8-9-16(20)17(21)13-15/h8-9,13,18-22H,2-7,10-12,14H2,1H3