3-(diphenylmethyl)-5-[(2-methoxy-4-propyl-phenoxy)methyl]-2-phenyl-1,3-oxazolidine

Systemtic Name: 3-(diphenylmethyl)-5-[(2-methoxy-4-propyl-phenoxy)methyl]-2-phenyl-1,3-oxazolidine Openeye Name: 3-benzhydryl-5-[(2-methoxy-4-propyl-phenoxy)methyl]-2-phenyl-oxazolidine CAS Name: 3-(diphenylmethyl)-5-[(2-methoxy-4-propylphenoxy)methyl]-2-phenyloxazolidine IUPAC Name: 3-benzhydryl-5-[(2-methoxy-4-propylphenoxy)methyl]-2-phenyl-1,3-oxazolidine Traditional Name: 3-benzhydryl-5-[(2-methoxy-4-propyl-phenoxy)methyl]-2-phenyl-oxazolidine Formula: C33H35NO3 MolecularWeight: 493.6359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC2CN(C(O2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC2CN(C(O2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H35NO3/c1-3-13-25-20-21-30(31(22-25)35-2)36-24-29-23-34(33(37-29)28-18-11-6-12-19-28)32(26-14-7-4-8-15-26)27-16-9-5-10-17-27/h4-12,14-22,29,32-33H,3,13,23-24H2,1-2H3