(E)-2-methyl-6-[(2-methylpropan-2-yl)oxy]-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]hex-3-en-2-ol

Systemtic Name: (E)-2-methyl-6-[(2-methylpropan-2-yl)oxy]-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]hex-3-en-2-ol Openeye Name: (E)-6-tert-butoxy-1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-methyl-hex-3-en-2-ol CAS Name: (E)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-methyl-6-[(2-methylpropan-2-yl)oxy]-3-hexen-2-ol IUPAC Name: (E)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-methyl-6-[(2-methylpropan-2-yl)oxy]hex-3-en-2-ol Traditional Name: (E)-6-tert-butoxy-1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-methyl-hex-3-en-2-ol Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCC=CC(C)(CNC(CO)C1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)OCC/C=C/C(C)(CN[C@@H](CO)C1=CC=CC=C1)O

InChI

InChI=1S/C19H31NO3/c1-18(2,3)23-13-9-8-12-19(4,22)15-20-17(14-21)16-10-6-5-7-11-16/h5-8,10-12,17,20-22H,9,13-15H2,1-4H3/b12-8+/t17-,19?/m0/s1