5-[2-[7-[2-(4-methoxyphenyl)ethoxy]heptan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,3-diol

Systemtic Name: 5-[2-[7-[2-(4-methoxyphenyl)ethoxy]heptan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,3-diol Openeye Name: 5-[1-hydroxy-2-[[6-[2-(4-methoxyphenyl)ethoxy]-1-methyl-hexyl]amino]ethyl]benzene-1,3-diol CAS Name: 5-[1-hydroxy-2-[7-[2-(4-methoxyphenyl)ethoxy]heptan-2-ylamino]ethyl]benzene-1,3-diol IUPAC Name: 5-[1-hydroxy-2-[7-[2-(4-methoxyphenyl)ethoxy]heptan-2-ylamino]ethyl]benzene-1,3-diol Traditional Name: 5-[1-hydroxy-2-[[6-[2-(4-methoxyphenyl)ethoxy]-1-methyl-hexyl]amino]ethyl]resorcinol Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCOCCC1=CC=C(C=C1)OC)NCC(C2=CC(=CC(=C2)O)O)O

Isomeric SMILES

CC(CCCCCOCCC1=CC=C(C=C1)OC)NCC(C2=CC(=CC(=C2)O)O)O

InChI

InChI=1S/C24H35NO5/c1-18(25-17-24(28)20-14-21(26)16-22(27)15-20)6-4-3-5-12-30-13-11-19-7-9-23(29-2)10-8-19/h7-10,14-16,18,24-28H,3-6,11-13,17H2,1-2H3