(E)-7-[2-[(E)-5-(5-bromanylthiophen-2-yl)-3-(oxan-2-yloxy)pent-1-enyl]-3,5-bis(oxan-2-yloxy)cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-5-(5-bromanylthiophen-2-yl)-3-(oxan-2-yloxy)pent-1-enyl]-3,5-bis(oxan-2-yloxy)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-5-(5-bromo-2-thienyl)-3-tetrahydropyran-2-yloxy-pent-1-enyl]-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-5-(5-bromo-2-thiophenyl)-3-(2-oxanyloxy)pent-1-enyl]-3,5-bis(2-oxanyloxy)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-5-(5-bromothiophen-2-yl)-3-(oxan-2-yloxy)pent-1-enyl]-3,5-bis(oxan-2-yloxy)cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-5-(5-bromo-2-thienyl)-3-tetrahydropyran-2-yloxy-pent-1-enyl]-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]hept-5-enoic acid Formula: C36H53BrO8S MolecularWeight: 725.77022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(C(C2CC=CCCCC(=O)O)C=CC(CCC3=CC=C(S3)Br)OC4CCCCO4)OC5CCCCO5

Isomeric SMILES

C1CCOC(C1)OC2CC(C(C2C/C=C/CCCC(=O)O)/C=C/C(CCC3=CC=C(S3)Br)OC4CCCCO4)OC5CCCCO5

InChI

InChI=1S/C36H53BrO8S/c37-32-21-19-27(46-32)18-16-26(43-34-13-5-8-22-40-34)17-20-29-28(11-3-1-2-4-12-33(38)39)30(44-35-14-6-9-23-41-35)25-31(29)45-36-15-7-10-24-42-36/h1,3,17,19-21,26,28-31,34-36H,2,4-16,18,22-25H2,(H,38,39)/b3-1+,20-17+