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2-[3-[(E)-4-bromanylbut-2-enoxy]-5-methylsulfonyl-4-propoxy-phenyl]-5-(3,4,5-trimethoxyphenyl)oxolane

2-[3-[(E)-4-bromanylbut-2-enoxy]-5-methylsulfonyl-4-propoxy-phenyl]-5-(3,4,5-trimethoxyphenyl)oxolane

Systemtic Name:2-[3-[(E)-4-bromanylbut-2-enoxy]-5-methylsulfonyl-4-propoxy-phenyl]-5-(3,4,5-trimethoxyphenyl)oxolane
Openeye Name:2-[3-[(E)-4-bromobut-2-enoxy]-5-methylsulfonyl-4-propoxy-phenyl]-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran
CAS Name:2-[3-[(E)-4-bromobut-2-enoxy]-5-methylsulfonyl-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)oxolane
IUPAC Name:2-[3-[(E)-4-bromobut-2-enoxy]-5-methylsulfonyl-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)oxolane
Traditional Name:2-[3-[(E)-4-bromobut-2-enoxy]-5-mesyl-4-propoxy-phenyl]-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran
Formula: C27H35BrO8S
MolecularWeight: 599.531
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)(=O)C)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCC=CCBr


Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)C)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OC/C=C/CBr


InChI

InChI=1S/C27H35BrO8S/c1-6-12-35-27-24(34-13-8-7-11-28)16-19(17-25(27)37(5,29)30)21-10-9-20(36-21)18-14-22(31-2)26(33-4)23(15-18)32-3/h7-8,14-17,20-21H,6,9-13H2,1-5H3/b8-7+


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