5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-3-(9H-fluoren-9-yl)-2-phenyl-1,3-oxazolidine

Systemtic Name: 5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-3-(9H-fluoren-9-yl)-2-phenyl-1,3-oxazolidine Openeye Name: 5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-3-(9H-fluoren-9-yl)-2-phenyl-oxazolidine CAS Name: 5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-3-(9H-fluoren-9-yl)-2-phenyloxazolidine IUPAC Name: 5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-3-(9H-fluoren-9-yl)-2-phenyl-1,3-oxazolidine Traditional Name: 5-[[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]methyl]-3-(9H-fluoren-9-yl)-2-phenyl-oxazolidine Formula: C34H33NO3 MolecularWeight: 503.63072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC)OCC2CN(C(O2)C3=CC=CC=C3)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C)OCC2CN(C(O2)C3=CC=CC=C3)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C34H33NO3/c1-3-12-24-19-20-31(36-4-2)32(21-24)37-23-26-22-35(34(38-26)25-13-6-5-7-14-25)33-29-17-10-8-15-27(29)28-16-9-11-18-30(28)33/h3,5-21,26,33-34H,4,22-23H2,1-2H3/b12-3+