(E)-7-[2-[(E)-3-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-3-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-hydroxy-2-[(E)-3-methyl-3-tetrahydropyran-2-yloxy-oct-1-en-6-ynyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-hydroxy-2-[(E)-3-methyl-3-(2-oxanyloxy)oct-1-en-6-ynyl]-3-(2-oxanyloxy)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-3-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-hydroxy-2-[(E)-3-methyl-3-tetrahydropyran-2-yloxy-oct-1-en-6-ynyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid Formula: C31H48O7 MolecularWeight: 532.70862

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC(C)(C=CC1C(CC(C1CC=CCCCC(=O)O)O)OC2CCCCO2)OC3CCCCO3

Isomeric SMILES

CC#CCCC(C)(/C=C/C1C(CC(C1C/C=C/CCCC(=O)O)O)OC2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C31H48O7/c1-3-4-11-19-31(2,38-30-17-10-13-22-36-30)20-18-25-24(14-7-5-6-8-15-28(33)34)26(32)23-27(25)37-29-16-9-12-21-35-29/h5,7,18,20,24-27,29-30,32H,6,8-17,19,21-23H2,1-2H3,(H,33,34)/b7-5+,20-18+