3-(diphenylmethyl)-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-1,3-oxazolidine

Systemtic Name: 3-(diphenylmethyl)-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-1,3-oxazolidine Openeye Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-oxazolidine CAS Name: 3-(diphenylmethyl)-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyloxazolidine IUPAC Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-1,3-oxazolidine Traditional Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-phenyl-oxazolidine Formula: C34H35NO3 MolecularWeight: 505.6466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC)OCC2CN(C(O2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C)OCC2CN(C(O2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35NO3/c1-3-14-26-21-22-31(36-4-2)32(23-26)37-25-30-24-35(34(38-30)29-19-12-7-13-20-29)33(27-15-8-5-9-16-27)28-17-10-6-11-18-28/h3,5-23,30,33-34H,4,24-25H2,1-2H3/b14-3+