(E)-7-[5-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-3-(3-propylcyclopentyl)prop-1-enyl]-3-(phenylcarbonyloxy)cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-3-(3-propylcyclopentyl)prop-1-enyl]-3-(phenylcarbonyloxy)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-benzoyloxy-2-[(E)-3-(3-propylcyclopentyl)-3-tetrahydropyran-2-yloxy-prop-1-enyl]-5-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-benzoyloxy-5-(2-oxanyloxy)-2-[(E)-3-(2-oxanyloxy)-3-(3-propylcyclopentyl)prop-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-benzoyloxy-5-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-3-(3-propylcyclopentyl)prop-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-benzoyloxy-2-[(E)-3-(3-propylcyclopentyl)-3-tetrahydropyran-2-yloxy-prop-1-enyl]-5-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoic acid Formula: C40H58O8 MolecularWeight: 666.88372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(C1)C(C=CC2C(CC(C2CC=CCCCC(=O)O)OC3CCCCO3)OC(=O)C4=CC=CC=C4)OC5CCCCO5

Isomeric SMILES

CCCC1CCC(C1)C(/C=C/C2C(CC(C2C/C=C/CCCC(=O)O)OC3CCCCO3)OC(=O)C4=CC=CC=C4)OC5CCCCO5

InChI

InChI=1S/C40H58O8/c1-2-14-29-21-22-31(27-29)34(46-38-19-10-12-25-44-38)24-23-33-32(17-8-3-4-9-18-37(41)42)35(47-39-20-11-13-26-45-39)28-36(33)48-40(43)30-15-6-5-7-16-30/h3,5-8,15-16,23-24,29,31-36,38-39H,2,4,9-14,17-22,25-28H2,1H3,(H,41,42)/b8-3+,24-23+