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3-(4-octoxyphenyl)-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]-1,2-oxazole

3-(4-octoxyphenyl)-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]-1,2-oxazole

Systemtic Name:3-(4-octoxyphenyl)-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]-1,2-oxazole
Openeye Name:3-(4-octoxyphenyl)-5-[5-[(E)-pent-1-enyl]-2-thienyl]isoxazole
CAS Name:3-(4-octoxyphenyl)-5-[5-[(E)-pent-1-enyl]-2-thiophenyl]isoxazole
IUPAC Name:3-(4-octoxyphenyl)-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]-1,2-oxazole
Traditional Name:3-(4-octoxyphenyl)-5-[5-[(E)-pent-1-enyl]-2-thienyl]isoxazole
Formula: C26H33NO2S
MolecularWeight: 423.61072
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NOC(=C2)C3=CC=C(S3)C=CCCC


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NOC(=C2)C3=CC=C(S3)/C=C/CCC


InChI

InChI=1S/C26H33NO2S/c1-3-5-7-8-9-11-19-28-22-15-13-21(14-16-22)24-20-25(29-27-24)26-18-17-23(30-26)12-10-6-4-2/h10,12-18,20H,3-9,11,19H2,1-2H3/b12-10+


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