2-(phenylmethyl)-1,3-dihydroinden-2-ol

Systemtic Name: 2-(phenylmethyl)-1,3-dihydroinden-2-ol Openeye Name: 2-benzylindan-2-ol CAS Name: 2-(phenylmethyl)-1,3-dihydroinden-2-ol IUPAC Name: 2-benzyl-1,3-dihydroinden-2-ol Traditional Name: 2-benzylindan-2-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CC3=CC=CC=C3)O

Isomeric SMILES

C1C2=CC=CC=C2CC1(CC3=CC=CC=C3)O

InChI

InChI=1S/C16H16O/c17-16(10-13-6-2-1-3-7-13)11-14-8-4-5-9-15(14)12-16/h1-9,17H,10-12H2