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

Systemtic Name: [6-methyl-7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl] ethaneperoxoate Openeye Name: [7-(4-benzyloxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl] peroxyacetate CAS Name: ethaneperoxoic acid [6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl] ester IUPAC Name: [6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl] ethaneperoxoate Traditional Name: peracetic acid [7-(4-benzoxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl] ester Formula: C28H30O5 MolecularWeight: 446.5348

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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)OOC(=O)C

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C)OOC(=O)C

InChI

InChI=1S/C28H30O5/c1-18(2)25-16-22(13-14-26(25)30-17-21-9-6-5-7-10-21)31-28-19(3)15-27(33-32-20(4)29)23-11-8-12-24(23)28/h5-7,9-10,13-16,18H,8,11-12,17H2,1-4H3