2-[[1-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-yl]oxy]ethanol

Systemtic Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-yl]oxy]ethanol Openeye Name: 2-(1-indan-2-ylindan-1-yl)oxyethanol CAS Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-yl]oxy]ethanol IUPAC Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-yl]oxy]ethanol Traditional Name: 2-(1-indan-2-ylindan-1-yl)oxyethanol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c21-11-12-22-20(10-9-15-5-3-4-8-19(15)20)18-13-16-6-1-2-7-17(16)14-18/h1-8,18,21H,9-14H2