11-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]sulfonylundecan-1-ol

Systemtic Name: 11-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]sulfonylundecan-1-ol Openeye Name: 11-[4-[(E)-2-[4-(dibutylamino)phenyl]vinyl]phenyl]sulfonylundecan-1-ol CAS Name: 11-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]sulfonyl-1-undecanol IUPAC Name: 11-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]sulfonylundecan-1-ol Traditional Name: 11-[4-[(E)-2-[4-(dibutylamino)phenyl]vinyl]phenyl]sulfonylundecan-1-ol Formula: C33H51NO3S MolecularWeight: 541.82794

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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)CCCCCCCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C33H51NO3S/c1-3-5-26-34(27-6-4-2)32-22-18-30(19-23-32)16-17-31-20-24-33(25-21-31)38(36,37)29-15-13-11-9-7-8-10-12-14-28-35/h16-25,35H,3-15,26-29H2,1-2H3/b17-16+