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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3(CCC4=CC=CC=C43)OCCO

Isomeric SMILES

C1CC2=CC=CC=C2C1C3(CCC4=CC=CC=C43)OCCO

InChI

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