2-[2-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)ethyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[2-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)ethyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[2-(1-hydroxyindan-2-yl)ethyl]indan-1-ol CAS Name: 2-[2-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)ethyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[2-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)ethyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[2-(1-hydroxyindan-2-yl)ethyl]indan-1-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)CCC3CC4=CC=CC=C4C3O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)O)CCC3CC4=CC=CC=C4C3O

InChI

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