1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]pyrrolidin-3-ol

Systemtic Name: 1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]pyrrolidin-3-ol Openeye Name: 1-[2-(3,5-dibenzyloxy-2-ethyl-6-phenyl-phenyl)ethyl]pyrrolidin-3-ol CAS Name: 1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]-3-pyrrolidinol IUPAC Name: 1-[2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]ethyl]pyrrolidin-3-ol Traditional Name: 1-[2-(3,5-dibenzoxy-2-ethyl-6-phenyl-phenyl)ethyl]pyrrolidin-3-ol Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCN2CCC(C2)O)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C(C(=C1CCN2CCC(C2)O)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H37NO3/c1-2-30-31(19-21-35-20-18-29(36)23-35)34(28-16-10-5-11-17-28)33(38-25-27-14-8-4-9-15-27)22-32(30)37-24-26-12-6-3-7-13-26/h3-17,22,29,36H,2,18-21,23-25H2,1H3