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

Systemtic Name: 1-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]propan-2-ol CAS Name: 1-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]propan-2-ol Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CNCC(COC2=CC=CC=C2CC=C)O)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNCC(COC2=CC=CC=C2CC=C)O)O

InChI

InChI=1S/C24H31NO4/c1-3-9-19-11-5-7-13-23(19)28-17-21(26)15-25-16-22(27)18-29-24-14-8-6-12-20(24)10-4-2/h3-8,11-14,21-22,25-27H,1-2,9-10,15-18H2