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

Systemtic Name: 4-[4-[(E)-2-(4-hexadecoxyphenyl)ethenyl]phenyl]sulfonylbutan-1-ol Openeye Name: 4-[4-[(E)-2-(4-hexadecoxyphenyl)vinyl]phenyl]sulfonylbutan-1-ol CAS Name: 4-[4-[(E)-2-(4-hexadecoxyphenyl)ethenyl]phenyl]sulfonyl-1-butanol IUPAC Name: 4-[4-[(E)-2-(4-hexadecoxyphenyl)ethenyl]phenyl]sulfonylbutan-1-ol Traditional Name: 4-[4-[(E)-2-(4-cetyloxyphenyl)vinyl]phenyl]sulfonylbutan-1-ol Formula: C34H52O4S MolecularWeight: 556.83928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)CCCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)CCCCO

InChI

InChI=1S/C34H52O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-29-38-33-24-20-31(21-25-33)18-19-32-22-26-34(27-23-32)39(36,37)30-17-15-28-35/h18-27,35H,2-17,28-30H2,1H3/b19-18+