11-[4-[(E)-2-(4-octadecylsulfanylphenyl)ethenyl]phenyl]sulfonylundecan-1-ol

Systemtic Name: 11-[4-[(E)-2-(4-octadecylsulfanylphenyl)ethenyl]phenyl]sulfonylundecan-1-ol Openeye Name: 11-[4-[(E)-2-(4-octadecylsulfanylphenyl)vinyl]phenyl]sulfonylundecan-1-ol CAS Name: 11-[4-[(E)-2-[4-(octadecylthio)phenyl]ethenyl]phenyl]sulfonyl-1-undecanol IUPAC Name: 11-[4-[(E)-2-(4-octadecylsulfanylphenyl)ethenyl]phenyl]sulfonylundecan-1-ol Traditional Name: 11-[4-[(E)-2-[4-(stearylthio)phenyl]vinyl]phenyl]sulfonylundecan-1-ol Formula: C43H70O3S2 MolecularWeight: 699.1441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCSC1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)CCCCCCCCCCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCCCSC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)CCCCCCCCCCCO

InChI

InChI=1S/C43H70O3S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-22-25-38-47-42-33-29-40(30-34-42)27-28-41-31-35-43(36-32-41)48(45,46)39-26-23-20-17-14-15-18-21-24-37-44/h27-36,44H,2-26,37-39H2,1H3/b28-27+