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

Systemtic Name: 7-[2-[(E)-5-(2-methylthiophen-3-yl)-3-(oxan-2-yloxy)pent-1-enyl]-3,5-bis(oxan-2-yloxy)cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-5-(2-methyl-3-thienyl)-3-tetrahydropyran-2-yloxy-pent-1-enyl]-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-5-(2-methyl-3-thiophenyl)-3-(2-oxanyloxy)pent-1-enyl]-3,5-bis(2-oxanyloxy)cyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-5-(2-methylthiophen-3-yl)-3-(oxan-2-yloxy)pent-1-enyl]-3,5-bis(oxan-2-yloxy)cyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-5-(2-methyl-3-thienyl)-3-tetrahydropyran-2-yloxy-pent-1-enyl]-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]enanthic acid Formula: C37H58O8S MolecularWeight: 662.91662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)CCC(C=CC2C(CC(C2CCCCCCC(=O)O)OC3CCCCO3)OC4CCCCO4)OC5CCCCO5

Isomeric SMILES

CC1=C(C=CS1)CCC(/C=C/C2C(CC(C2CCCCCCC(=O)O)OC3CCCCO3)OC4CCCCO4)OC5CCCCO5

InChI

InChI=1S/C37H58O8S/c1-27-28(21-25-46-27)17-18-29(43-35-14-6-9-22-40-35)19-20-31-30(12-4-2-3-5-13-34(38)39)32(44-36-15-7-10-23-41-36)26-33(31)45-37-16-8-11-24-42-37/h19-21,25,29-33,35-37H,2-18,22-24,26H2,1H3,(H,38,39)/b20-19+