(E)-7-[2-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-[(E)-4,4-dimethyl-3-tetrahydropyran-2-yloxy-oct-1-enyl]-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-[(E)-4,4-dimethyl-3-(2-oxanyloxy)oct-1-enyl]-5-hydroxy-3-(2-oxanyloxy)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-5-hydroxy-3-(oxan-2-yloxy)cyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[2-[(E)-4,4-dimethyl-3-tetrahydropyran-2-yloxy-oct-1-enyl]-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-4-enoic acid Formula: C32H54O7 MolecularWeight: 550.76696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(C1CCC=CCCC(=O)O)O)OC2CCCCO2)OC3CCCCO3

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(C1CC/C=C/CCC(=O)O)O)OC2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C32H54O7/c1-4-5-20-32(2,3)28(39-31-17-11-13-22-37-31)19-18-25-24(14-8-6-7-9-15-29(34)35)26(33)23-27(25)38-30-16-10-12-21-36-30/h6-7,18-19,24-28,30-31,33H,4-5,8-17,20-23H2,1-3H3,(H,34,35)/b7-6+,19-18+