3-(2-phenylmethoxyphenyl)propan-1-ol

Systemtic Name: 3-(2-phenylmethoxyphenyl)propan-1-ol Openeye Name: 3-(2-benzyloxyphenyl)propan-1-ol CAS Name: 3-(2-phenylmethoxyphenyl)-1-propanol IUPAC Name: 3-(2-phenylmethoxyphenyl)propan-1-ol Traditional Name: 3-(2-benzoxyphenyl)propan-1-ol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCCO

InChI

InChI=1S/C16H18O2/c17-12-6-10-15-9-4-5-11-16(15)18-13-14-7-2-1-3-8-14/h1-5,7-9,11,17H,6,10,12-13H2