2-[[4-[(E)-2-(4-hexadecylsulfonylphenyl)ethenyl]phenyl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-[(E)-2-(4-hexadecylsulfonylphenyl)ethenyl]phenyl]-methyl-amino]ethanol Openeye Name: 2-[4-[(E)-2-(4-hexadecylsulfonylphenyl)vinyl]-N-methyl-anilino]ethanol CAS Name: 2-[4-[(E)-2-(4-hexadecylsulfonylphenyl)ethenyl]-N-methylanilino]ethanol IUPAC Name: 2-[4-[(E)-2-(4-hexadecylsulfonylphenyl)ethenyl]-N-methylanilino]ethanol Traditional Name: 2-[4-[(E)-2-(4-cetylsulfonylphenyl)vinyl]-N-methyl-anilino]ethanol Formula: C33H51NO3S MolecularWeight: 541.82794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)CCO

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)CCO

InChI

InChI=1S/C33H51NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29-38(36,37)33-25-21-31(22-26-33)18-17-30-19-23-32(24-20-30)34(2)27-28-35/h17-26,35H,3-16,27-29H2,1-2H3/b18-17+