2-(4-tert-butylphenyl)-2,3-dihydro-1H-inden-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC3=CC=CC=C3C2O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC3=CC=CC=C3C2O

InChI

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