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

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

Systemtic Name:7-[5-acetyloxy-2-[(E)-4-methoxy-4-methyl-3-oxidanyl-oct-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoic acid
Openeye Name:7-[5-acetoxy-2-[(E)-3-hydroxy-4-methoxy-4-methyl-oct-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]heptanoic acid
CAS Name:7-[5-acetyloxy-2-[(E)-3-hydroxy-4-methoxy-4-methyloct-1-enyl]-3-(2-oxanyloxy)cyclopentyl]heptanoic acid
IUPAC Name:7-[5-acetyloxy-2-[(E)-3-hydroxy-4-methoxy-4-methyloct-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]heptanoic acid
Traditional Name:7-[5-acetoxy-2-[(E)-3-hydroxy-4-methoxy-4-methyl-oct-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]enanthic acid
Formula: C29H50O8
MolecularWeight: 526.7025
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H50O8/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/h16-17,22-26,28,31H,5-15,18-20H2,1-4H3,(H,32,33)/b17-16+


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