(E)-1-(3-methyl-1,2-oxazol-5-yl)-2,4-diphenyl-but-3-en-2-ol

Systemtic Name: (E)-1-(3-methyl-1,2-oxazol-5-yl)-2,4-diphenyl-but-3-en-2-ol Openeye Name: (E)-1-(3-methylisoxazol-5-yl)-2,4-diphenyl-but-3-en-2-ol CAS Name: (E)-1-(3-methyl-5-isoxazolyl)-2,4-diphenyl-3-buten-2-ol IUPAC Name: (E)-1-(3-methyl-1,2-oxazol-5-yl)-2,4-diphenylbut-3-en-2-ol Traditional Name: (E)-1-(3-methylisoxazol-5-yl)-2,4-diphenyl-but-3-en-2-ol Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(C=CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NOC(=C1)CC(/C=C/C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO2/c1-16-14-19(23-21-16)15-20(22,18-10-6-3-7-11-18)13-12-17-8-4-2-5-9-17/h2-14,22H,15H2,1H3/b13-12+