3-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonylpropan-1-ol

Systemtic Name: 3-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonylpropan-1-ol Openeye Name: 3-[4-[(E)-2-[4-(dihexadecylamino)phenyl]vinyl]phenyl]sulfonylpropan-1-ol CAS Name: 3-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonyl-1-propanol IUPAC Name: 3-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonylpropan-1-ol Traditional Name: 3-[4-[(E)-2-[4-(dicetylamino)phenyl]vinyl]phenyl]sulfonylpropan-1-ol Formula: C49H83NO3S MolecularWeight: 766.25322

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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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C49H83NO3S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-42-50(43-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)48-38-34-46(35-39-48)32-33-47-36-40-49(41-37-47)54(52,53)45-31-44-51/h32-41,51H,3-31,42-45H2,1-2H3/b33-32+