2-[1-(2-hydroxyethyloxy)-2,3-dihydroinden-1-yl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[1-(2-hydroxyethyloxy)-2,3-dihydroinden-1-yl]-2,3-dihydroinden-1-one Openeye Name: 2-[1-(2-hydroxyethoxy)indan-1-yl]indan-1-one CAS Name: 2-[1-(2-hydroxyethoxy)-2,3-dihydroinden-1-yl]-2,3-dihydroinden-1-one IUPAC Name: 2-[1-(2-hydroxyethoxy)-2,3-dihydroinden-1-yl]-2,3-dihydroinden-1-one Traditional Name: 2-[1-(2-hydroxyethoxy)indan-1-yl]indan-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3CC4=CC=CC=C4C3=O)OCCO

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3CC4=CC=CC=C4C3=O)OCCO

InChI

InChI=1S/C20H20O3/c21-11-12-23-20(10-9-14-5-2-4-8-17(14)20)18-13-15-6-1-3-7-16(15)19(18)22/h1-8,18,21H,9-13H2