3-methyl-2-phenyl-1H-inden-1-ol

Systemtic Name: 3-methyl-2-phenyl-1H-inden-1-ol Openeye Name: 3-methyl-2-phenyl-1H-inden-1-ol CAS Name: 3-methyl-2-phenyl-1H-inden-1-ol IUPAC Name: 3-methyl-2-phenyl-1H-inden-1-ol Traditional Name: 3-methyl-2-phenyl-1H-inden-1-ol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CC=CC=C12)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C2=CC=CC=C12)O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c1-11-13-9-5-6-10-14(13)16(17)15(11)12-7-3-2-4-8-12/h2-10,16-17H,1H3