1-[2-(4-phenylmethoxyphenoxy)ethyl]-4-(phenylmethyl)piperidine-3,4-diol

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-4-(phenylmethyl)piperidine-3,4-diol Openeye Name: 4-benzyl-1-[2-(4-benzyloxyphenoxy)ethyl]piperidine-3,4-diol CAS Name: 1-[2-(4-phenylmethoxyphenoxy)ethyl]-4-(phenylmethyl)piperidine-3,4-diol IUPAC Name: 4-benzyl-1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidine-3,4-diol Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]-4-benzyl-piperidine-3,4-diol Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1(CC2=CC=CC=C2)O)O)CCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C1(CC2=CC=CC=C2)O)O)CCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO4/c29-26-20-28(16-15-27(26,30)19-22-7-3-1-4-8-22)17-18-31-24-11-13-25(14-12-24)32-21-23-9-5-2-6-10-23/h1-14,26,29-30H,15-21H2