(1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)ethanol

Systemtic Name: (1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)ethanol Openeye Name: (1R)-2-(tert-butylamino)-1-(3,5-diallyloxyphenyl)ethanol CAS Name: (1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)ethanol IUPAC Name: (1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)ethanol Traditional Name: (1R)-2-(tert-butylamino)-1-(3,5-diallyloxyphenyl)ethanol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C1=CC(=CC(=C1)OCC=C)OCC=C)O

Isomeric SMILES

CC(C)(C)NC[C@@H](C1=CC(=CC(=C1)OCC=C)OCC=C)O

InChI

InChI=1S/C18H27NO3/c1-6-8-21-15-10-14(11-16(12-15)22-9-7-2)17(20)13-19-18(3,4)5/h6-7,10-12,17,19-20H,1-2,8-9,13H2,3-5H3/t17-/m0/s1