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6-[4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]hexan-1-ol

6-[4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]hexan-1-ol

Systemtic Name:6-[4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]hexan-1-ol
Openeye Name:6-[4-[[2-[(E)-styryl]oxazol-4-yl]methoxy]phenyl]hexan-1-ol
CAS Name:6-[4-[[2-[(E)-2-phenylethenyl]-4-oxazolyl]methoxy]phenyl]-1-hexanol
IUPAC Name:6-[4-[[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methoxy]phenyl]hexan-1-ol
Traditional Name:6-[4-[[2-[(E)-styryl]oxazol-4-yl]methoxy]phenyl]hexan-1-ol
Formula: C24H27NO3
MolecularWeight: 377.47608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27NO3/c26-17-7-2-1-4-10-21-11-14-23(15-12-21)27-18-22-19-28-24(25-22)16-13-20-8-5-3-6-9-20/h3,5-6,8-9,11-16,19,26H,1-2,4,7,10,17-18H2/b16-13+


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