3-[1-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-3-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-2-oxidanyl-propyl]sulfanylpropanoate

Systemtic Name: 3-[1-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-3-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-2-oxidanyl-propyl]sulfanylpropanoate Openeye Name: 3-[1-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-hydroxy-3-(2-oxido-2-oxo-ethyl)sulfanyl-propyl]sulfanylpropanoate CAS Name: 3-[[1-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-hydroxy-3-[(2-oxido-2-oxoethyl)thio]propyl]thio]propanoate IUPAC Name: 3-[1-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-hydroxy-3-(2-oxido-2-oxoethyl)sulfanylpropyl]sulfanylpropanoate Traditional Name: 3-[[1-(3-cyclopentyl-2-p-anisyloxy-phenyl)-2-hydroxy-3-[(2-keto-2-oxido-ethyl)thio]propyl]thio]propionate Formula: C27H32O7S2-2 MolecularWeight: 532.66878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=C2C(C(CSCC(=O)[O-])O)SCCC(=O)[O-])C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=C2C(C(CSCC(=O)[O-])O)SCCC(=O)[O-])C3CCCC3

InChI

InChI=1S/C27H34O7S2/c1-33-20-11-9-18(10-12-20)15-34-26-21(19-5-2-3-6-19)7-4-8-22(26)27(36-14-13-24(29)30)23(28)16-35-17-25(31)32/h4,7-12,19,23,27-28H,2-3,5-6,13-17H2,1H3,(H,29,30)(H,31,32)/p-2