(1R)-3-methyl-1-phenyl-inden-1-ol

Systemtic Name: (1R)-3-methyl-1-phenyl-inden-1-ol Openeye Name: (1R)-3-methyl-1-phenyl-inden-1-ol CAS Name: (1R)-3-methyl-1-phenyl-1-indenol IUPAC Name: (1R)-3-methyl-1-phenylinden-1-ol Traditional Name: (1R)-3-methyl-1-phenyl-inden-1-ol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C[C@](C2=CC=CC=C12)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H14O/c1-12-11-16(17,13-7-3-2-4-8-13)15-10-6-5-9-14(12)15/h2-11,17H,1H3/t16-/m1/s1