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

Systemtic Name: 4-[2-methyl-2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]propyl]phenol Openeye Name: 4-[2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenol CAS Name: 4-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-2-methylpropyl]phenol IUPAC Name: 4-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-2-methylpropyl]phenol Traditional Name: 4-[2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)O)NCC(COC2=CC=CC=C2CC=C)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)O)NCC(COC2=CC=CC=C2CC=C)O

InChI

InChI=1S/C22H29NO3/c1-4-7-18-8-5-6-9-21(18)26-16-20(25)15-23-22(2,3)14-17-10-12-19(24)13-11-17/h4-6,8-13,20,23-25H,1,7,14-16H2,2-3H3