(3,3-diphenylinden-1-yl)methanol

Systemtic Name: (3,3-diphenylinden-1-yl)methanol Openeye Name: (3,3-diphenylinden-1-yl)methanol CAS Name: (3,3-diphenyl-1-indenyl)methanol IUPAC Name: (3,3-diphenylinden-1-yl)methanol Traditional Name: (3,3-diphenylinden-1-yl)methanol Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=C(C3=CC=CC=C32)CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C=C(C3=CC=CC=C32)CO)C4=CC=CC=C4

InChI

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