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methyl (6R,7S)-7-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-7-(4-octylphenyl)-6-oxidanyl-heptanoate

methyl (6R,7S)-7-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-7-(4-octylphenyl)-6-oxidanyl-heptanoate

Systemtic Name:methyl (6R,7S)-7-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-7-(4-octylphenyl)-6-oxidanyl-heptanoate
Openeye Name:methyl (6R,7S)-6-hydroxy-7-(3-methoxy-3-oxo-propyl)sulfanyl-7-(4-octylphenyl)heptanoate
CAS Name:(6R,7S)-6-hydroxy-7-[(3-methoxy-3-oxopropyl)thio]-7-(4-octylphenyl)heptanoic acid methyl ester
IUPAC Name:methyl (6R,7S)-6-hydroxy-7-(3-methoxy-3-oxopropyl)sulfanyl-7-(4-octylphenyl)heptanoate
Traditional Name:(6R,7S)-6-hydroxy-7-[(3-keto-3-methoxy-propyl)thio]-7-(4-octylphenyl)enanthic acid methyl ester
Formula: C26H42O5S
MolecularWeight: 466.67368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(C(CCCCC(=O)OC)O)SCCC(=O)OC


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)[C@@H]([C@@H](CCCCC(=O)OC)O)SCCC(=O)OC


InChI

InChI=1S/C26H42O5S/c1-4-5-6-7-8-9-12-21-15-17-22(18-16-21)26(32-20-19-25(29)31-3)23(27)13-10-11-14-24(28)30-2/h15-18,23,26-27H,4-14,19-20H2,1-3H3/t23-,26+/m1/s1


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