4-[2-[[2-oxidanyl-1-(2-prop-2-enylphenoxy)pentan-3-yl]amino]propyl]phenol

Systemtic Name: 4-[2-[[2-oxidanyl-1-(2-prop-2-enylphenoxy)pentan-3-yl]amino]propyl]phenol Openeye Name: 4-[2-[[3-(2-allylphenoxy)-1-ethyl-2-hydroxy-propyl]amino]propyl]phenol CAS Name: 4-[2-[[2-hydroxy-1-(2-prop-2-enylphenoxy)pentan-3-yl]amino]propyl]phenol IUPAC Name: 4-[2-[[2-hydroxy-1-(2-prop-2-enylphenoxy)pentan-3-yl]amino]propyl]phenol Traditional Name: 4-[2-[[3-(2-allylphenoxy)-1-ethyl-2-hydroxy-propyl]amino]propyl]phenol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COC1=CC=CC=C1CC=C)O)NC(C)CC2=CC=C(C=C2)O

Isomeric SMILES

CCC(C(COC1=CC=CC=C1CC=C)O)NC(C)CC2=CC=C(C=C2)O

InChI

InChI=1S/C23H31NO3/c1-4-8-19-9-6-7-10-23(19)27-16-22(26)21(5-2)24-17(3)15-18-11-13-20(25)14-12-18/h4,6-7,9-14,17,21-22,24-26H,1,5,8,15-16H2,2-3H3