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

Systemtic Name: (Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1,1,3-triphenyl-prop-2-en-1-ol Openeye Name: (Z)-2-(4,4-dimethyl-5H-oxazol-2-yl)-1,1,3-triphenyl-prop-2-en-1-ol CAS Name: (Z)-2-(4,4-dimethyl-5H-oxazol-2-yl)-1,1,3-triphenyl-2-propen-1-ol IUPAC Name: (Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1,1,3-triphenylprop-2-en-1-ol Traditional Name: (Z)-2-(4,4-dimethyl-2-oxazolin-2-yl)-1,1,3-triphenyl-prop-2-en-1-ol Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(=CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(COC(=N1)/C(=C\C2=CC=CC=C2)/C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C26H25NO2/c1-25(2)19-29-24(27-25)23(18-20-12-6-3-7-13-20)26(28,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18,28H,19H2,1-2H3/b23-18+