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

Systemtic Name: 1-(2-prop-2-enylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: 1-(2-prop-2-enylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: 1-(2-prop-2-enylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC1=CC=CC=C1CC=C)O

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC(COC1=CC=CC=C1CC=C)O

InChI

InChI=1S/C20H33NO2/c1-7-10-16-11-8-9-12-18(16)23-14-17(22)13-21-20(5,6)15-19(2,3)4/h7-9,11-12,17,21-22H,1,10,13-15H2,2-6H3