5-(phenylmethoxymethyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(phenylmethoxymethyl)-2,3-dihydroinden-1-one Openeye Name: 5-(benzyloxymethyl)indan-1-one CAS Name: 5-(phenylmethoxymethyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(phenylmethoxymethyl)-2,3-dihydroinden-1-one Traditional Name: 5-(benzoxymethyl)indan-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c18-17-9-7-15-10-14(6-8-16(15)17)12-19-11-13-4-2-1-3-5-13/h1-6,8,10H,7,9,11-12H2