methyl 2-[3-[2-[(E)-5-naphthalen-2-yl-3-oxidanyl-pent-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]sulfanylpropylsulfanyl]ethanoate

Systemtic Name: methyl 2-[3-[2-[(E)-5-naphthalen-2-yl-3-oxidanyl-pent-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]sulfanylpropylsulfanyl]ethanoate Openeye Name: methyl 2-[3-[3-hydroxy-2-[(E)-3-hydroxy-5-(2-naphthyl)pent-1-enyl]-5-oxo-cyclopentyl]sulfanylpropylsulfanyl]acetate CAS Name: 2-[3-[[3-hydroxy-2-[(E)-3-hydroxy-5-(2-naphthalenyl)pent-1-enyl]-5-oxocyclopentyl]thio]propylthio]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-hydroxy-2-[(E)-3-hydroxy-5-naphthalen-2-ylpent-1-enyl]-5-oxocyclopentyl]sulfanylpropylsulfanyl]acetate Traditional Name: 2-[3-[[3-hydroxy-2-[(E)-3-hydroxy-5-(2-naphthyl)pent-1-enyl]-5-keto-cyclopentyl]thio]propylthio]acetic acid methyl ester Formula: C26H32O5S2 MolecularWeight: 488.65928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSCCCSC1C(C(CC1=O)O)C=CC(CCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC(=O)CSCCCSC1C(C(CC1=O)O)/C=C/C(CCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C26H32O5S2/c1-31-25(30)17-32-13-4-14-33-26-22(23(28)16-24(26)29)12-11-21(27)10-8-18-7-9-19-5-2-3-6-20(19)15-18/h2-3,5-7,9,11-12,15,21-23,26-28H,4,8,10,13-14,16-17H2,1H3/b12-11+