2-[[6-methyl-7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate

Systemtic Name: 2-[[6-methyl-7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate Openeye Name: 2-[7-(4-benzyloxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl]oxyacetate CAS Name: 2-[[6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]oxy]acetate IUPAC Name: 2-[[6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl]oxy]acetate Traditional Name: 2-[7-(4-benzoxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl]oxyacetate Formula: C28H29O5- MolecularWeight: 445.52686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C)OCC(=O)[O-]

InChI

InChI=1S/C28H30O5/c1-18(2)24-15-21(12-13-25(24)31-16-20-8-5-4-6-9-20)33-28-19(3)14-26(32-17-27(29)30)22-10-7-11-23(22)28/h4-6,8-9,12-15,18H,7,10-11,16-17H2,1-3H3,(H,29,30)/p-1