1-[(2-oxidanyl-3-prop-2-enoxy-propyl)-phenyl-amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[(2-oxidanyl-3-prop-2-enoxy-propyl)-phenyl-amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(N-(3-allyloxy-2-hydroxy-propyl)anilino)propan-2-ol CAS Name: 1-(N-(2-hydroxy-3-prop-2-enoxypropyl)anilino)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(N-(2-hydroxy-3-prop-2-enoxypropyl)anilino)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(N-(3-allyloxy-2-hydroxy-propyl)anilino)propan-2-ol Formula: C18H27NO4 MolecularWeight: 321.41128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN(CC(COCC=C)O)C1=CC=CC=C1)O

Isomeric SMILES

C=CCOCC(CN(CC(COCC=C)O)C1=CC=CC=C1)O

InChI

InChI=1S/C18H27NO4/c1-3-10-22-14-17(20)12-19(16-8-6-5-7-9-16)13-18(21)15-23-11-4-2/h3-9,17-18,20-21H,1-2,10-15H2