[2-(2-phenyl-1H-inden-1-yl)phenyl]methanol

Systemtic Name: [2-(2-phenyl-1H-inden-1-yl)phenyl]methanol Openeye Name: [2-(2-phenyl-1H-inden-1-yl)phenyl]methanol CAS Name: [2-(2-phenyl-1H-inden-1-yl)phenyl]methanol IUPAC Name: [2-(2-phenyl-1H-inden-1-yl)phenyl]methanol Traditional Name: [2-(2-phenyl-1H-inden-1-yl)phenyl]methanol Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=CC=C4CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=CC=C4CO

InChI

InChI=1S/C22H18O/c23-15-18-11-5-7-13-20(18)22-19-12-6-4-10-17(19)14-21(22)16-8-2-1-3-9-16/h1-14,22-23H,15H2