1-(2-tert-butyl-4-methoxy-phenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C22H39NO3 MolecularWeight: 365.54996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC1=C(C=C(C=C1)OC)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC(COC1=C(C=C(C=C1)OC)C(C)(C)C)O

InChI

InChI=1S/C22H39NO3/c1-20(2,3)15-22(7,8)23-13-16(24)14-26-19-11-10-17(25-9)12-18(19)21(4,5)6/h10-12,16,23-24H,13-15H2,1-9H3