methyl 2-[2-methyl-3-[(4-methylsulfanylphenyl)methyl]-1-oxidanyl-2,3-dihydroinden-1-yl]ethanoate

Systemtic Name: methyl 2-[2-methyl-3-[(4-methylsulfanylphenyl)methyl]-1-oxidanyl-2,3-dihydroinden-1-yl]ethanoate Openeye Name: methyl 2-[1-hydroxy-2-methyl-3-[(4-methylsulfanylphenyl)methyl]indan-1-yl]acetate CAS Name: 2-[1-hydroxy-2-methyl-3-[[4-(methylthio)phenyl]methyl]-2,3-dihydroinden-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-hydroxy-2-methyl-3-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroinden-1-yl]acetate Traditional Name: 2-[1-hydroxy-2-methyl-3-[4-(methylthio)benzyl]indan-1-yl]acetic acid methyl ester Formula: C21H24O3S MolecularWeight: 356.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C1(CC(=O)OC)O)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1C(C2=CC=CC=C2C1(CC(=O)OC)O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C21H24O3S/c1-14-18(12-15-8-10-16(25-3)11-9-15)17-6-4-5-7-19(17)21(14,23)13-20(22)24-2/h4-11,14,18,23H,12-13H2,1-3H3