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

Systemtic Name: 3-(diphenylmethyl)-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]oxazolidin-2-one CAS Name: 3-(diphenylmethyl)-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-2-oxazolidinone IUPAC Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-benzhydryl-5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]oxazolidin-2-one Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO4/c1-3-11-21-16-17-25(31-4-2)26(18-21)32-20-24-19-29(28(30)33-24)27(22-12-7-5-8-13-22)23-14-9-6-10-15-23/h3,5-18,24,27H,4,19-20H2,1-2H3/b11-3+