5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-(p-tolyl)indan-1-ol CAS Name: 5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-(p-tolyl)indan-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(CC3)O

InChI

InChI=1S/C16H16O/c1-11-2-4-12(5-3-11)13-6-8-15-14(10-13)7-9-16(15)17/h2-6,8,10,16-17H,7,9H2,1H3