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

Systemtic Name: 3-[3-methoxy-4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]propan-1-ol Openeye Name: 3-[3-methoxy-4-[[2-[(E)-styryl]oxazol-4-yl]methoxy]phenyl]propan-1-ol CAS Name: 3-[3-methoxy-4-[[2-[(E)-2-phenylethenyl]-4-oxazolyl]methoxy]phenyl]-1-propanol IUPAC Name: 3-[3-methoxy-4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]propan-1-ol Traditional Name: 3-[3-methoxy-4-[[2-[(E)-styryl]oxazol-4-yl]methoxy]phenyl]propan-1-ol Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCCO)OCC2=COC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCCO)OCC2=COC(=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-25-21-14-18(8-5-13-24)9-11-20(21)26-15-19-16-27-22(23-19)12-10-17-6-3-2-4-7-17/h2-4,6-7,9-12,14,16,24H,5,8,13,15H2,1H3/b12-10+