4-[2-methyl-2-[[3-oxidanyl-4-(2-prop-2-enylphenoxy)butan-2-yl]amino]propyl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-5-8-19-9-6-7-10-22(19)27-16-21(26)17(2)24-23(3,4)15-18-11-13-20(25)14-12-18/h5-7,9-14,17,21,24-26H,1,8,15-16H2,2-4H3