(2E)-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenyl-penta-2,4-dien-1-ol

Systemtic Name: (2E)-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenyl-penta-2,4-dien-1-ol Openeye Name: (2E)-1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-phenyl-penta-2,4-dien-1-ol CAS Name: (2E)-1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-phenyl-1-penta-2,4-dienol IUPAC Name: (2E)-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenylpenta-2,4-dien-1-ol Traditional Name: (2E)-1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-phenyl-penta-2,4-dien-1-ol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C=CC=C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(/C=C/C=C)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3/c1-3-4-16-23(25,20-13-9-6-10-14-20)26-17-15-21-18(2)27-22(24-21)19-11-7-5-8-12-19/h3-14,16,25H,1,15,17H2,2H3/b16-4+