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

Systemtic Name: 4-[4-[(E)-2-[4-(dioctadecylamino)phenyl]ethenyl]phenyl]sulfonylbutan-1-ol Openeye Name: 4-[4-[(E)-2-[4-(dioctadecylamino)phenyl]vinyl]phenyl]sulfonylbutan-1-ol CAS Name: 4-[4-[(E)-2-[4-(dioctadecylamino)phenyl]ethenyl]phenyl]sulfonyl-1-butanol IUPAC Name: 4-[4-[(E)-2-[4-(dioctadecylamino)phenyl]ethenyl]phenyl]sulfonylbutan-1-ol Traditional Name: 4-[4-[(E)-2-[4-(distearylamino)phenyl]vinyl]phenyl]sulfonylbutan-1-ol Formula: C54H93NO3S MolecularWeight: 836.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)CCCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)CCCCO

InChI

InChI=1S/C54H93NO3S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47-55(48-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)53-43-39-51(40-44-53)37-38-52-41-45-54(46-42-52)59(57,58)50-36-35-49-56/h37-46,56H,3-36,47-50H2,1-2H3/b38-37+