2-[(4-methylphenyl)methylidene]-1,3-dihydroinden-1-ol

Systemtic Name: 2-[(4-methylphenyl)methylidene]-1,3-dihydroinden-1-ol Openeye Name: 2-(p-tolylmethylene)indan-1-ol CAS Name: 2-[(4-methylphenyl)methylidene]-1,3-dihydroinden-1-ol IUPAC Name: 2-[(4-methylphenyl)methylidene]-1,3-dihydroinden-1-ol Traditional Name: 2-(4-methylbenzylidene)indan-1-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C2O

Isomeric SMILES

CC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C2O

InChI

InChI=1S/C17H16O/c1-12-6-8-13(9-7-12)10-15-11-14-4-2-3-5-16(14)17(15)18/h2-10,17-18H,11H2,1H3