5-[4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]pentan-1-ol

Systemtic Name: 5-[4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]pentan-1-ol Openeye Name: 5-[4-[[2-[(E)-styryl]oxazol-4-yl]methoxy]phenyl]pentan-1-ol CAS Name: 5-[4-[[2-[(E)-2-phenylethenyl]-4-oxazolyl]methoxy]phenyl]-1-pentanol IUPAC Name: 5-[4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]pentan-1-ol Traditional Name: 5-[4-[[2-[(E)-styryl]oxazol-4-yl]methoxy]phenyl]pentan-1-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c25-16-6-2-5-9-20-10-13-22(14-11-20)26-17-21-18-27-23(24-21)15-12-19-7-3-1-4-8-19/h1,3-4,7-8,10-15,18,25H,2,5-6,9,16-17H2/b15-12+