(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol

Systemtic Name: (Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol Openeye Name: (Z)-2-(4,4-dimethyl-5H-oxazol-2-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol CAS Name: (Z)-2-(4,4-dimethyl-5H-oxazol-2-yl)-4,4-dimethyl-1-phenyl-1-penten-3-ol IUPAC Name: (Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethyl-1-phenylpent-1-en-3-ol Traditional Name: (Z)-2-(4,4-dimethyl-2-oxazolin-2-yl)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(=CC2=CC=CC=C2)C(C(C)(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-17(2,3)15(20)14(11-13-9-7-6-8-10-13)16-19-18(4,5)12-21-16/h6-11,15,20H,12H2,1-5H3/b14-11-