3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-[4-(phenylmethyl)phenoxy]propanoic acid

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-[4-(phenylmethyl)phenoxy]propanoic acid Openeye Name: 2-(4-benzylphenoxy)-3-indan-5-yl-2-methyl-propanoic acid CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-[4-(phenylmethyl)phenoxy]propanoic acid IUPAC Name: 2-(4-benzylphenoxy)-3-(2,3-dihydro-1H-inden-5-yl)-2-methylpropanoic acid Traditional Name: 2-(4-benzylphenoxy)-3-indan-5-yl-2-methyl-propionic acid Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(CCC2)C=C1)(C(=O)O)OC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC2=C(CCC2)C=C1)(C(=O)O)OC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26O3/c1-26(25(27)28,18-21-10-13-22-8-5-9-23(22)17-21)29-24-14-11-20(12-15-24)16-19-6-3-2-4-7-19/h2-4,6-7,10-15,17H,5,8-9,16,18H2,1H3,(H,27,28)