1-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propan-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propan-2-one Openeye Name: 1-indan-5-yloxy-3-phenyl-propan-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-2-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-phenylpropan-2-one Traditional Name: 1-indan-5-yloxy-3-phenyl-acetone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c19-17(11-14-5-2-1-3-6-14)13-20-18-10-9-15-7-4-8-16(15)12-18/h1-3,5-6,9-10,12H,4,7-8,11,13H2