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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1O)C3=CC=CC=C3

InChI

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