(E,1R)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]hexadec-2-en-1-ol

Systemtic Name: (E,1R)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]hexadec-2-en-1-ol Openeye Name: (E,1R)-1-[(4S)-2-phenyl-4,5-dihydrooxazol-4-yl]hexadec-2-en-1-ol CAS Name: (E,1R)-1-[(4S)-2-phenyl-4,5-dihydrooxazol-4-yl]-2-hexadecen-1-ol IUPAC Name: (E,1R)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]hexadec-2-en-1-ol Traditional Name: (E,1R)-1-[(4S)-2-phenyl-2-oxazolin-4-yl]hexadec-2-en-1-ol Formula: C25H39NO2 MolecularWeight: 385.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C1COC(=N1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@@H]1COC(=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C25H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(27)23-21-28-25(26-23)22-18-15-14-16-19-22/h14-20,23-24,27H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1