4-[(4-methylphenyl)methyl]-3-(4-oxidanylphenoxy)-1-propyl-piperidine-2,4-diol

Systemtic Name: 4-[(4-methylphenyl)methyl]-3-(4-oxidanylphenoxy)-1-propyl-piperidine-2,4-diol Openeye Name: 3-(4-hydroxyphenoxy)-1-propyl-4-(p-tolylmethyl)piperidine-2,4-diol CAS Name: 3-(4-hydroxyphenoxy)-4-[(4-methylphenyl)methyl]-1-propylpiperidine-2,4-diol IUPAC Name: 3-(4-hydroxyphenoxy)-4-[(4-methylphenyl)methyl]-1-propylpiperidine-2,4-diol Traditional Name: 3-(4-hydroxyphenoxy)-4-(4-methylbenzyl)-1-propyl-piperidine-2,4-diol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1O)OC2=CC=C(C=C2)O)(CC3=CC=C(C=C3)C)O

Isomeric SMILES

CCCN1CCC(C(C1O)OC2=CC=C(C=C2)O)(CC3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H29NO4/c1-3-13-23-14-12-22(26,15-17-6-4-16(2)5-7-17)20(21(23)25)27-19-10-8-18(24)9-11-19/h4-11,20-21,24-26H,3,12-15H2,1-2H3