4-[1-[6-[2-(4-methoxyphenyl)ethoxy]hexylamino]-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 4-[1-[6-[2-(4-methoxyphenyl)ethoxy]hexylamino]-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[1-hydroxy-1-[6-[2-(4-methoxyphenyl)ethoxy]hexylamino]ethyl]benzene-1,2-diol CAS Name: 4-[1-hydroxy-1-[6-[2-(4-methoxyphenyl)ethoxy]hexylamino]ethyl]benzene-1,2-diol IUPAC Name: 4-[1-hydroxy-1-[6-[2-(4-methoxyphenyl)ethoxy]hexylamino]ethyl]benzene-1,2-diol Traditional Name: 4-[1-hydroxy-1-[6-[2-(4-methoxyphenyl)ethoxy]hexylamino]ethyl]pyrocatechol Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)O)(NCCCCCCOCCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)O)(NCCCCCCOCCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H33NO5/c1-23(27,19-9-12-21(25)22(26)17-19)24-14-5-3-4-6-15-29-16-13-18-7-10-20(28-2)11-8-18/h7-12,17,24-27H,3-6,13-16H2,1-2H3