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

Systemtic Name: ethyl 3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-[4-(phenylmethyl)phenoxy]propanoate Openeye Name: ethyl 2-(4-benzylphenoxy)-3-indan-5-yl-2-methyl-propanoate CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-[4-(phenylmethyl)phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-(4-benzylphenoxy)-3-(2,3-dihydro-1H-inden-5-yl)-2-methylpropanoate Traditional Name: 2-(4-benzylphenoxy)-3-indan-5-yl-2-methyl-propionic acid ethyl ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O3/c1-3-30-27(29)28(2,20-23-12-15-24-10-7-11-25(24)19-23)31-26-16-13-22(14-17-26)18-21-8-5-4-6-9-21/h4-6,8-9,12-17,19H,3,7,10-11,18,20H2,1-2H3