2,4,5-triphenyl-3-(1-phenylethyl)-1,3-oxazolidine

Systemtic Name: 2,4,5-triphenyl-3-(1-phenylethyl)-1,3-oxazolidine Openeye Name: 2,4,5-triphenyl-3-(1-phenylethyl)oxazolidine CAS Name: 2,4,5-triphenyl-3-(1-phenylethyl)oxazolidine IUPAC Name: 2,4,5-triphenyl-3-(1-phenylethyl)-1,3-oxazolidine Traditional Name: 2,4,5-triphenyl-3-(1-phenylethyl)oxazolidine Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(OC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(OC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO/c1-22(23-14-6-2-7-15-23)30-27(24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)31-29(30)26-20-12-5-13-21-26/h2-22,27-29H,1H3