12-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonyldodecan-1-ol

Systemtic Name: 12-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonyldodecan-1-ol Openeye Name: 12-[4-[(E)-2-[4-(dihexadecylamino)phenyl]vinyl]phenyl]sulfonyldodecan-1-ol CAS Name: 12-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonyl-1-dodecanol IUPAC Name: 12-[4-[(E)-2-[4-(dihexadecylamino)phenyl]ethenyl]phenyl]sulfonyldodecan-1-ol Traditional Name: 12-[4-[(E)-2-[4-(dicetylamino)phenyl]vinyl]phenyl]sulfonyldodecan-1-ol Formula: C58H101NO3S MolecularWeight: 892.49244

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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)CCCCCCCCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C58H101NO3S/c1-3-5-7-9-11-13-15-17-19-21-25-29-33-37-51-59(52-38-34-30-26-22-20-18-16-14-12-10-8-6-4-2)57-47-43-55(44-48-57)41-42-56-45-49-58(50-46-56)63(61,62)54-40-36-32-28-24-23-27-31-35-39-53-60/h41-50,60H,3-40,51-54H2,1-2H3/b42-41+