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4-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]sulfonylbutan-1-ol

4-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]sulfonylbutan-1-ol

Systemtic Name:4-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]sulfonylbutan-1-ol
Openeye Name:4-[4-[(E)-2-[4-(dibutylamino)phenyl]vinyl]phenyl]sulfonylbutan-1-ol
CAS Name:4-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]sulfonyl-1-butanol
IUPAC Name:4-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]sulfonylbutan-1-ol
Traditional Name:4-[4-[(E)-2-[4-(dibutylamino)phenyl]vinyl]phenyl]sulfonylbutan-1-ol
Formula: C26H37NO3S
MolecularWeight: 443.64188
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)CCCCO


Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)CCCCO


InChI

InChI=1S/C26H37NO3S/c1-3-5-19-27(20-6-4-2)25-15-11-23(12-16-25)9-10-24-13-17-26(18-14-24)31(29,30)22-8-7-21-28/h9-18,28H,3-8,19-22H2,1-2H3/b10-9+


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