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

Systemtic Name: 4-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonylbutan-1-ol Openeye Name: 4-[4-[(E)-2-[4-(dihexadecylamino)phenyl]vinyl]phenyl]sulfonylbutan-1-ol CAS Name: 4-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonyl-1-butanol IUPAC Name: 4-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonylbutan-1-ol Traditional Name: 4-[4-[(E)-2-[4-(dicetylamino)phenyl]vinyl]phenyl]sulfonylbutan-1-ol Formula: C50H85NO3S MolecularWeight: 780.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)CCCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)CCCCO

InChI

InChI=1S/C50H85NO3S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-43-51(44-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)49-39-35-47(36-40-49)33-34-48-37-41-50(42-38-48)55(53,54)46-32-31-45-52/h33-42,52H,3-32,43-46H2,1-2H3/b34-33+