(4R,6S)-4-(4-methylphenyl)-6-octadecyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: (4R,6S)-4-(4-methylphenyl)-6-octadecyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine Openeye Name: (4R,6S)-6-octadecyl-2-phenyl-4-(p-tolyl)-5,6-dihydro-4H-1,3-oxazine CAS Name: (4R,6S)-4-(4-methylphenyl)-6-octadecyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine IUPAC Name: (4R,6S)-4-(4-methylphenyl)-6-octadecyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine Traditional Name: (4R,6S)-2-phenyl-4-(p-tolyl)-6-stearyl-5,6-dihydro-4H-1,3-oxazine Formula: C35H53NO MolecularWeight: 503.80142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1CC(N=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[C@H]1C[C@@H](N=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C35H53NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-33-29-34(31-27-25-30(2)26-28-31)36-35(37-33)32-22-19-18-20-23-32/h18-20,22-23,25-28,33-34H,3-17,21,24,29H2,1-2H3/t33-,34+/m0/s1