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

Systemtic Name: sodium 3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-[4-(phenylmethyl)phenoxy]propanoate Openeye Name: sodium 2-(4-benzylphenoxy)-3-indan-5-yl-2-methyl-propanoate CAS Name: sodium 3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-[4-(phenylmethyl)phenoxy]propanoate IUPAC Name: sodium 2-(4-benzylphenoxy)-3-(2,3-dihydro-1H-inden-5-yl)-2-methylpropanoate Traditional Name: sodium 2-(4-benzylphenoxy)-3-indan-5-yl-2-methyl-propionate Formula: C26H25NaO3 MolecularWeight: 408.46467

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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.[Na+]

Isomeric SMILES

CC(CC1=CC2=C(CCC2)C=C1)(C(=O)[O-])OC3=CC=C(C=C3)CC4=CC=CC=C4.[Na+]

InChI

InChI=1S/C26H26O3.Na/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);/q;+1/p-1