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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CO2)COC3=CC=C(C=C3)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CO2)COC3=CC=C(C=C3)CCCCO

InChI

InChI=1S/C22H23NO3/c24-15-5-4-8-19-9-12-21(13-10-19)25-16-20-17-26-22(23-20)14-11-18-6-2-1-3-7-18/h1-3,6-7,9-14,17,24H,4-5,8,15-16H2/b14-11+