2-(4-tert-butylphenyl)-1,3-dihydroinden-2-ol

Systemtic Name: 2-(4-tert-butylphenyl)-1,3-dihydroinden-2-ol Openeye Name: 2-(4-tert-butylphenyl)indan-2-ol CAS Name: 2-(4-tert-butylphenyl)-1,3-dihydroinden-2-ol IUPAC Name: 2-(4-tert-butylphenyl)-1,3-dihydroinden-2-ol Traditional Name: 2-(4-tert-butylphenyl)indan-2-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H22O/c1-18(2,3)16-8-10-17(11-9-16)19(20)12-14-6-4-5-7-15(14)13-19/h4-11,20H,12-13H2,1-3H3