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

Systemtic Name: 4-[4-[(E)-2-(4-docosoxyphenyl)ethenyl]phenyl]sulfonylbutan-1-ol Openeye Name: 4-[4-[(E)-2-(4-docosoxyphenyl)vinyl]phenyl]sulfonylbutan-1-ol CAS Name: 4-[4-[(E)-2-(4-docosoxyphenyl)ethenyl]phenyl]sulfonyl-1-butanol IUPAC Name: 4-[4-[(E)-2-(4-docosoxyphenyl)ethenyl]phenyl]sulfonylbutan-1-ol Traditional Name: 4-[4-[(E)-2-(4-behenyloxyphenyl)vinyl]phenyl]sulfonylbutan-1-ol Formula: C40H64O4S MolecularWeight: 640.99876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H64O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-35-44-39-30-26-37(27-31-39)24-25-38-28-32-40(33-29-38)45(42,43)36-23-21-34-41/h24-33,41H,2-23,34-36H2,1H3/b25-24+