1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-buta-2,3-dien-1-ol

Systemtic Name: 1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-buta-2,3-dien-1-ol Openeye Name: 1-(4,4-dimethyl-5H-oxazol-2-yl)-2-phenyl-buta-2,3-dien-1-ol CAS Name: 1-(4,4-dimethyl-5H-oxazol-2-yl)-2-phenyl-1-buta-2,3-dienol IUPAC Name: 1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenylbuta-2,3-dien-1-ol Traditional Name: 1-(4,4-dimethyl-2-oxazolin-2-yl)-2-phenyl-buta-2,3-dien-1-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-4-12(11-8-6-5-7-9-11)13(17)14-16-15(2,3)10-18-14/h5-9,13,17H,1,10H2,2-3H3