methyl 2-[[7-[(4-phenylmethoxyphenyl)methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[7-[(4-phenylmethoxyphenyl)methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate Openeye Name: methyl 2-[7-[(4-benzyloxyphenyl)methylsulfanyl]indan-4-yl]oxyacetate CAS Name: 2-[[7-[(4-phenylmethoxyphenyl)methylthio]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[7-[(4-phenylmethoxyphenyl)methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]acetate Traditional Name: 2-[7-[(4-benzoxybenzyl)thio]indan-4-yl]oxyacetic acid methyl ester Formula: C26H26O4S MolecularWeight: 434.54724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C2CCCC2=C(C=C1)SCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=C2CCCC2=C(C=C1)SCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26O4S/c1-28-26(27)17-30-24-14-15-25(23-9-5-8-22(23)24)31-18-20-10-12-21(13-11-20)29-16-19-6-3-2-4-7-19/h2-4,6-7,10-15H,5,8-9,16-18H2,1H3