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

Systemtic Name: 3-(diphenylmethyl)-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-methyl-1,3-oxazolidine Openeye Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-methyl-oxazolidine CAS Name: 3-(diphenylmethyl)-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-methyloxazolidine IUPAC Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-methyl-1,3-oxazolidine Traditional Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-methyl-oxazolidine Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO3/c1-4-12-23-17-18-27(31-5-2)28(19-23)32-21-26-20-30(22(3)33-26)29(24-13-8-6-9-14-24)25-15-10-7-11-16-25/h4,6-19,22,26,29H,5,20-21H2,1-3H3/b12-4+