1-[3-(1,3-oxazol-4-ylmethoxy)-2-[(E)-2-phenylethenyl]phenyl]butan-1-ol

Systemtic Name: 1-[3-(1,3-oxazol-4-ylmethoxy)-2-[(E)-2-phenylethenyl]phenyl]butan-1-ol Openeye Name: 1-[3-(oxazol-4-ylmethoxy)-2-[(E)-styryl]phenyl]butan-1-ol CAS Name: 1-[3-(4-oxazolylmethoxy)-2-[(E)-2-phenylethenyl]phenyl]-1-butanol IUPAC Name: 1-[3-(1,3-oxazol-4-ylmethoxy)-2-[(E)-2-phenylethenyl]phenyl]butan-1-ol Traditional Name: 1-[3-(oxazol-4-ylmethoxy)-2-[(E)-styryl]phenyl]butan-1-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=CC=C1)OCC2=COC=N2)C=CC3=CC=CC=C3)O

Isomeric SMILES

CCCC(C1=C(C(=CC=C1)OCC2=COC=N2)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO3/c1-2-7-21(24)19-10-6-11-22(26-15-18-14-25-16-23-18)20(19)13-12-17-8-4-3-5-9-17/h3-6,8-14,16,21,24H,2,7,15H2,1H3/b13-12+