(E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-phenylmethoxy-hex-3-en-2-ol

Systemtic Name: (E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-phenylmethoxy-hex-3-en-2-ol Openeye Name: (E)-6-benzyloxy-1-(4,4-dimethyl-5H-oxazol-2-yl)hex-3-en-2-ol CAS Name: (E)-1-(4,4-dimethyl-5H-oxazol-2-yl)-6-phenylmethoxy-3-hexen-2-ol IUPAC Name: (E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-phenylmethoxyhex-3-en-2-ol Traditional Name: (E)-6-benzoxy-1-(4,4-dimethyl-2-oxazolin-2-yl)hex-3-en-2-ol Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)CC(C=CCCOCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(COC(=N1)CC(/C=C/CCOCC2=CC=CC=C2)O)C

InChI

InChI=1S/C18H25NO3/c1-18(2)14-22-17(19-18)12-16(20)10-6-7-11-21-13-15-8-4-3-5-9-15/h3-6,8-10,16,20H,7,11-14H2,1-2H3/b10-6+