7-[5-acetyloxy-2-[(E)-4-methoxy-4-methyl-3-oxidanylidene-oct-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoic acid

Systemtic Name: 7-[5-acetyloxy-2-[(E)-4-methoxy-4-methyl-3-oxidanylidene-oct-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoic acid Openeye Name: 7-[5-acetoxy-2-[(E)-4-methoxy-4-methyl-3-oxo-oct-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]heptanoic acid CAS Name: 7-[5-acetyloxy-2-[(E)-4-methoxy-4-methyl-3-oxooct-1-enyl]-3-(2-oxanyloxy)cyclopentyl]heptanoic acid IUPAC Name: 7-[5-acetyloxy-2-[(E)-4-methoxy-4-methyl-3-oxooct-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoic acid Traditional Name: 7-[5-acetoxy-2-[(E)-3-keto-4-methoxy-4-methyl-oct-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]enanthic acid Formula: C29H48O8 MolecularWeight: 524.68662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C(=O)C=CC1C(CC(C1CCCCCCC(=O)O)OC(=O)C)OC2CCCCO2)OC

Isomeric SMILES

CCCCC(C)(C(=O)/C=C/C1C(CC(C1CCCCCCC(=O)O)OC(=O)C)OC2CCCCO2)OC

InChI

InChI=1S/C29H48O8/c1-5-6-18-29(3,34-4)26(31)17-16-23-22(13-9-7-8-10-14-27(32)33)24(36-21(2)30)20-25(23)37-28-15-11-12-19-35-28/h16-17,22-25,28H,5-15,18-20H2,1-4H3,(H,32,33)/b17-16+