1-(2-phenylphenyl)prop-2-en-1-ol

Systemtic Name: 1-(2-phenylphenyl)prop-2-en-1-ol Openeye Name: 1-(2-phenylphenyl)prop-2-en-1-ol CAS Name: 1-(2-phenylphenyl)-2-propen-1-ol IUPAC Name: 1-(2-phenylphenyl)prop-2-en-1-ol Traditional Name: 1-(2-phenylphenyl)prop-2-en-1-ol Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1C2=CC=CC=C2)O

Isomeric SMILES

C=CC(C1=CC=CC=C1C2=CC=CC=C2)O

InChI

InChI=1S/C15H14O/c1-2-15(16)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h2-11,15-16H,1H2