2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: 2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: 2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]indan-1-yl]acetate CAS Name: 2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]acetate IUPAC Name: 2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-[3-(2,6-dimethylphenyl)benzyl]oxyindan-1-yl]acetate Formula: C26H25O3- MolecularWeight: 385.4749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(CC4)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(CC4)CC(=O)[O-]

InChI

InChI=1S/C26H26O3/c1-17-5-3-6-18(2)26(17)22-8-4-7-19(13-22)16-29-23-11-12-24-20(14-23)9-10-21(24)15-25(27)28/h3-8,11-14,21H,9-10,15-16H2,1-2H3,(H,27,28)/p-1