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

Systemtic Name: 11-[4-[(E)-2-(4-docosoxyphenyl)ethenyl]phenyl]sulfonylundecan-1-ol Openeye Name: 11-[4-[(E)-2-(4-docosoxyphenyl)vinyl]phenyl]sulfonylundecan-1-ol CAS Name: 11-[4-[(E)-2-(4-docosoxyphenyl)ethenyl]phenyl]sulfonyl-1-undecanol IUPAC Name: 11-[4-[(E)-2-(4-docosoxyphenyl)ethenyl]phenyl]sulfonylundecan-1-ol Traditional Name: 11-[4-[(E)-2-(4-behenyloxyphenyl)vinyl]phenyl]sulfonylundecan-1-ol Formula: C47H78O4S MolecularWeight: 739.18482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)CCCCCCCCCCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)CCCCCCCCCCCO

InChI

InChI=1S/C47H78O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-42-51-46-37-33-44(34-38-46)31-32-45-35-39-47(40-36-45)52(49,50)43-30-27-24-21-18-19-22-25-28-41-48/h31-40,48H,2-30,41-43H2,1H3/b32-31+