2-[3-(3-cyclopentyl-2-phenylmethoxy-phenyl)-3-(3-methoxyphenyl)sulfanyl-2-oxidanyl-propyl]sulfanylethanoate

Systemtic Name: 2-[3-(3-cyclopentyl-2-phenylmethoxy-phenyl)-3-(3-methoxyphenyl)sulfanyl-2-oxidanyl-propyl]sulfanylethanoate Openeye Name: 2-[3-(2-benzyloxy-3-cyclopentyl-phenyl)-2-hydroxy-3-(3-methoxyphenyl)sulfanyl-propyl]sulfanylacetate CAS Name: 2-[[3-(3-cyclopentyl-2-phenylmethoxyphenyl)-2-hydroxy-3-[(3-methoxyphenyl)thio]propyl]thio]acetate IUPAC Name: 2-[3-(3-cyclopentyl-2-phenylmethoxyphenyl)-2-hydroxy-3-(3-methoxyphenyl)sulfanylpropyl]sulfanylacetate Traditional Name: 2-[[3-(2-benzoxy-3-cyclopentyl-phenyl)-2-hydroxy-3-[(3-methoxyphenyl)thio]propyl]thio]acetate Formula: C30H33O5S2- MolecularWeight: 537.71002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC(C2=CC=CC(=C2OCC3=CC=CC=C3)C4CCCC4)C(CSCC(=O)[O-])O

Isomeric SMILES

COC1=CC(=CC=C1)SC(C2=CC=CC(=C2OCC3=CC=CC=C3)C4CCCC4)C(CSCC(=O)[O-])O

InChI

InChI=1S/C30H34O5S2/c1-34-23-13-7-14-24(17-23)37-30(27(31)19-36-20-28(32)33)26-16-8-15-25(22-11-5-6-12-22)29(26)35-18-21-9-3-2-4-10-21/h2-4,7-10,13-17,22,27,30-31H,5-6,11-12,18-20H2,1H3,(H,32,33)/p-1