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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O2/c1-13(18(19)15-6-3-2-4-7-15)20-17-11-10-14-8-5-9-16(14)12-17/h2-4,6-7,10-13H,5,8-9H2,1H3