3-(4-methylphenyl)-2-propyl-1H-inden-1-ol

Systemtic Name: 3-(4-methylphenyl)-2-propyl-1H-inden-1-ol Openeye Name: 2-propyl-3-(p-tolyl)-1H-inden-1-ol CAS Name: 3-(4-methylphenyl)-2-propyl-1H-inden-1-ol IUPAC Name: 3-(4-methylphenyl)-2-propyl-1H-inden-1-ol Traditional Name: 2-propyl-3-(p-tolyl)-1H-inden-1-ol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2C1O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2C1O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20O/c1-3-6-17-18(14-11-9-13(2)10-12-14)15-7-4-5-8-16(15)19(17)20/h4-5,7-12,19-20H,3,6H2,1-2H3