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methyl 7-[(4R,5R)-2-acetyloxy-5-[(E,3S)-4-methyl-3-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopenten-1-yl]heptanoate

methyl 7-[(4R,5R)-2-acetyloxy-5-[(E,3S)-4-methyl-3-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopenten-1-yl]heptanoate

Systemtic Name:methyl 7-[(4R,5R)-2-acetyloxy-5-[(E,3S)-4-methyl-3-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopenten-1-yl]heptanoate
Openeye Name:methyl 7-[(4R,5R)-2-acetoxy-4-hydroxy-5-[(E,3S)-3-hydroxy-4-methyl-oct-1-enyl]cyclopenten-1-yl]heptanoate
CAS Name:7-[(4R,5R)-2-acetyloxy-4-hydroxy-5-[(E,3S)-3-hydroxy-4-methyloct-1-enyl]-1-cyclopentenyl]heptanoic acid methyl ester
IUPAC Name:methyl 7-[(4R,5R)-2-acetyloxy-4-hydroxy-5-[(E,3S)-3-hydroxy-4-methyloct-1-enyl]cyclopenten-1-yl]heptanoate
Traditional Name:7-[(4R,5R)-2-acetoxy-4-hydroxy-5-[(E,3S)-3-hydroxy-4-methyl-oct-1-enyl]cyclopenten-1-yl]enanthic acid methyl ester
Formula: C24H40O6
MolecularWeight: 424.5708
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCC(C)[C@@H](/C=C/[C@H]1[C@@H](CC(=C1CCCCCCC(=O)OC)OC(=O)C)O)O


InChI

InChI=1S/C24H40O6/c1-5-6-11-17(2)21(26)15-14-19-20(23(16-22(19)27)30-18(3)25)12-9-7-8-10-13-24(28)29-4/h14-15,17,19,21-22,26-27H,5-13,16H2,1-4H3/b15-14+/t17?,19-,21-,22-/m1/s1


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