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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\OC1=CC(=CC(=C1)[C@H](CNC(C)(C)C)O)O/C=C\C

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/h6-12,17,19-20H,13H2,1-5H3/b8-6-,9-7-/t17-/m0/s1