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methyl 2-[3-[(3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyl-4-phenyl-hept-1-enyl]cyclopentyl]sulfanylpropylsulfanyl]ethanoate

methyl 2-[3-[(3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyl-4-phenyl-hept-1-enyl]cyclopentyl]sulfanylpropylsulfanyl]ethanoate

Systemtic Name:methyl 2-[3-[(3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyl-4-phenyl-hept-1-enyl]cyclopentyl]sulfanylpropylsulfanyl]ethanoate
Openeye Name:methyl 2-[3-[(3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-phenyl-hept-1-enyl]-5-oxo-cyclopentyl]sulfanylpropylsulfanyl]acetate
CAS Name:2-[3-[[(3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-phenylhept-1-enyl]-5-oxocyclopentyl]thio]propylthio]acetic acid methyl ester
IUPAC Name:methyl 2-[3-[(3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-phenylhept-1-enyl]-5-oxocyclopentyl]sulfanylpropylsulfanyl]acetate
Traditional Name:2-[3-[[(3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-phenyl-hept-1-enyl]-5-keto-cyclopentyl]thio]propylthio]acetic acid methyl ester
Formula: C24H34O5S2
MolecularWeight: 466.65376
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(C=CC2C(CC(=O)C2SCCCSCC(=O)OC)O)O


Isomeric SMILES

CCCC(C1=CC=CC=C1)[C@H](/C=C/C2[C@@H](CC(=O)C2SCCCSCC(=O)OC)O)O


InChI

InChI=1S/C24H34O5S2/c1-3-8-18(17-9-5-4-6-10-17)20(25)12-11-19-21(26)15-22(27)24(19)31-14-7-13-30-16-23(28)29-2/h4-6,9-12,18-21,24-26H,3,7-8,13-16H2,1-2H3/b12-11+/t18?,19?,20-,21+,24?/m0/s1


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