(4S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-4-(methoxymethoxy)-1-phenyl-pentan-3-ol

Systemtic Name: (4S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-4-(methoxymethoxy)-1-phenyl-pentan-3-ol Openeye Name: (4S)-2-(4,5-diphenyloxazol-2-yl)-4-(methoxymethoxy)-1-phenyl-pentan-3-ol CAS Name: (4S)-2-(4,5-diphenyl-2-oxazolyl)-4-(methoxymethoxy)-1-phenyl-3-pentanol IUPAC Name: (4S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-4-(methoxymethoxy)-1-phenylpentan-3-ol Traditional Name: (4S)-2-(4,5-diphenyloxazol-2-yl)-4-(methoxymethoxy)-1-phenyl-pentan-3-ol Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC1=CC=CC=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O)OCOC

Isomeric SMILES

C[C@@H](C(C(CC1=CC=CC=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O)OCOC

InChI

InChI=1S/C28H29NO4/c1-20(32-19-31-2)26(30)24(18-21-12-6-3-7-13-21)28-29-25(22-14-8-4-9-15-22)27(33-28)23-16-10-5-11-17-23/h3-17,20,24,26,30H,18-19H2,1-2H3/t20-,24?,26?/m0/s1