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

Systemtic Name: 3-(diphenylmethyl)-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-oxazolidine Openeye Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]oxazolidine CAS Name: 3-(diphenylmethyl)-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]oxazolidine IUPAC Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-oxazolidine Traditional Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]oxazolidine Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC)OCC2CN(CO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C)OCC2CN(CO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-3-11-22-16-17-26(30-4-2)27(18-22)31-20-25-19-29(21-32-25)28(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h3,5-18,25,28H,4,19-21H2,1-2H3/b11-3+