4-[2-[[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]-1-oxidanyl-propyl]phenol

Systemtic Name: 4-[2-[[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]-1-oxidanyl-propyl]phenol Openeye Name: 4-[1-hydroxy-2-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]propyl]phenol CAS Name: 4-[1-hydroxy-2-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]propyl]phenol IUPAC Name: 4-[1-hydroxy-2-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]propyl]phenol Traditional Name: 4-[1-hydroxy-2-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]propyl]phenol Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NCC(COC2=CC=C(C=C2)CCOC)O

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)O)NCC(COC2=CC=C(C=C2)CCOC)O

InChI

InChI=1S/C21H29NO5/c1-15(21(25)17-5-7-18(23)8-6-17)22-13-19(24)14-27-20-9-3-16(4-10-20)11-12-26-2/h3-10,15,19,21-25H,11-14H2,1-2H3