1-(4-phenylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC(COC1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C23H33NO2/c1-22(2,3)17-23(4,5)24-15-20(25)16-26-21-13-11-19(12-14-21)18-9-7-6-8-10-18/h6-14,20,24-25H,15-17H2,1-5H3