(E)-1-cyclohexyl-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-cyclohexyl-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-cyclohexyl-2-(4,4-dimethyl-5H-oxazol-2-yl)-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-cyclohexyl-2-(4,4-dimethyl-5H-oxazol-2-yl)-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-cyclohexyl-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-cyclohexyl-2-(4,4-dimethyl-2-oxazolin-2-yl)-3-phenyl-prop-2-en-1-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(=CC2=CC=CC=C2)C(C3CCCCC3)O)C

Isomeric SMILES

CC1(COC(=N1)/C(=C/C2=CC=CC=C2)/C(C3CCCCC3)O)C

InChI

InChI=1S/C20H27NO2/c1-20(2)14-23-19(21-20)17(13-15-9-5-3-6-10-15)18(22)16-11-7-4-8-12-16/h3,5-6,9-10,13,16,18,22H,4,7-8,11-12,14H2,1-2H3/b17-13+