[3-azanyl-2-methyl-4-oxidanyl-5-[6-(4-phenylbutoxy)hexyl]phenyl]methanediol

Systemtic Name: [3-azanyl-2-methyl-4-oxidanyl-5-[6-(4-phenylbutoxy)hexyl]phenyl]methanediol Openeye Name: [3-amino-4-hydroxy-2-methyl-5-[6-(4-phenylbutoxy)hexyl]phenyl]methanediol CAS Name: [3-amino-4-hydroxy-2-methyl-5-[6-(4-phenylbutoxy)hexyl]phenyl]methanediol IUPAC Name: [3-amino-4-hydroxy-2-methyl-5-[6-(4-phenylbutoxy)hexyl]phenyl]methanediol Traditional Name: [3-amino-4-hydroxy-2-methyl-5-[6-(4-phenylbutoxy)hexyl]phenyl]methanediol Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(O)O)CCCCCCOCCCCC2=CC=CC=C2)O)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(O)O)CCCCCCOCCCCC2=CC=CC=C2)O)N

InChI

InChI=1S/C24H35NO4/c1-18-21(24(27)28)17-20(23(26)22(18)25)14-7-2-3-9-15-29-16-10-8-13-19-11-5-4-6-12-19/h4-6,11-12,17,24,26-28H,2-3,7-10,13-16,25H2,1H3