2-(5-cyclohexyl-1-methoxycarbonyl-2,3-dihydroinden-1-yl)ethanoic acid

Systemtic Name: 2-(5-cyclohexyl-1-methoxycarbonyl-2,3-dihydroinden-1-yl)ethanoic acid Openeye Name: 2-(5-cyclohexyl-1-methoxycarbonyl-indan-1-yl)acetic acid CAS Name: 2-(5-cyclohexyl-1-methoxycarbonyl-2,3-dihydroinden-1-yl)acetic acid IUPAC Name: 2-(5-cyclohexyl-1-methoxycarbonyl-2,3-dihydroinden-1-yl)acetic acid Traditional Name: 2-(1-carbomethoxy-5-cyclohexyl-indan-1-yl)acetic acid Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC2=C1C=CC(=C2)C3CCCCC3)CC(=O)O

Isomeric SMILES

COC(=O)C1(CCC2=C1C=CC(=C2)C3CCCCC3)CC(=O)O

InChI

InChI=1S/C19H24O4/c1-23-18(22)19(12-17(20)21)10-9-15-11-14(7-8-16(15)19)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3,(H,20,21)