2-(3,5-dimethylphenyl)-1,3-dihydroinden-2-ol

Systemtic Name: 2-(3,5-dimethylphenyl)-1,3-dihydroinden-2-ol Openeye Name: 2-(3,5-dimethylphenyl)indan-2-ol CAS Name: 2-(3,5-dimethylphenyl)-1,3-dihydroinden-2-ol IUPAC Name: 2-(3,5-dimethylphenyl)-1,3-dihydroinden-2-ol Traditional Name: 2-(3,5-dimethylphenyl)indan-2-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2(CC3=CC=CC=C3C2)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2(CC3=CC=CC=C3C2)O)C

InChI

InChI=1S/C17H18O/c1-12-7-13(2)9-16(8-12)17(18)10-14-5-3-4-6-15(14)11-17/h3-9,18H,10-11H2,1-2H3