(3-phenyl-1H-inden-2-yl)methanol

Systemtic Name: (3-phenyl-1H-inden-2-yl)methanol Openeye Name: (3-phenyl-1H-inden-2-yl)methanol CAS Name: (3-phenyl-1H-inden-2-yl)methanol IUPAC Name: (3-phenyl-1H-inden-2-yl)methanol Traditional Name: (3-phenyl-1H-inden-2-yl)methanol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1CO)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=C1CO)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-11-14-10-13-8-4-5-9-15(13)16(14)12-6-2-1-3-7-12/h1-9,17H,10-11H2