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2-[11-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]sulfonylundecoxy]oxane

2-[11-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]sulfonylundecoxy]oxane

Systemtic Name:2-[11-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]sulfonylundecoxy]oxane
Openeye Name:2-[11-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]sulfonylundecoxy]tetrahydropyran
CAS Name:2-[11-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]sulfonylundecoxy]oxane
IUPAC Name:2-[11-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]sulfonylundecoxy]oxane
Traditional Name:2-[11-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]sulfonylundecoxy]tetrahydropyran
Formula: C31H44O5S
MolecularWeight: 528.74306
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)CCCCCCCCCCCOC3CCCCO3


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)CCCCCCCCCCCOC3CCCCO3


InChI

InChI=1S/C31H44O5S/c1-34-29-20-16-27(17-21-29)14-15-28-18-22-30(23-19-28)37(32,33)26-12-8-6-4-2-3-5-7-10-24-35-31-13-9-11-25-36-31/h14-23,31H,2-13,24-26H2,1H3/b15-14+


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