1-(2-methoxyphenyl)-1-phenyl-propan-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-1-phenyl-propan-1-ol Openeye Name: 1-(2-methoxyphenyl)-1-phenyl-propan-1-ol CAS Name: 1-(2-methoxyphenyl)-1-phenyl-1-propanol IUPAC Name: 1-(2-methoxyphenyl)-1-phenylpropan-1-ol Traditional Name: 1-(2-methoxyphenyl)-1-phenyl-propan-1-ol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2OC)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2OC)O

InChI

InChI=1S/C16H18O2/c1-3-16(17,13-9-5-4-6-10-13)14-11-7-8-12-15(14)18-2/h4-12,17H,3H2,1-2H3