3-[[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]methyl]-4-phenylmethoxy-butane-1,2-diol

Systemtic Name: 3-[[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]methyl]-4-phenylmethoxy-butane-1,2-diol Openeye Name: 3-(benzyloxymethyl)-4-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]butane-1,2-diol CAS Name: 3-[[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]methyl]-4-phenylmethoxybutane-1,2-diol IUPAC Name: 3-[[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]methyl]-4-phenylmethoxybutane-1,2-diol Traditional Name: 3-(benzoxymethyl)-4-[2-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]butane-1,2-diol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC=C2CC(COCC3=CC=CC=C3)C(CO)O)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=CC=C2CC(COCC3=CC=CC=C3)C(CO)O)C

InChI

InChI=1S/C23H29NO4/c1-23(2)16-28-22(24-23)20-11-7-6-10-18(20)12-19(21(26)13-25)15-27-14-17-8-4-3-5-9-17/h3-11,19,21,25-26H,12-16H2,1-2H3