3-(3-phenylmethoxyphenyl)butan-1-ol

Systemtic Name: 3-(3-phenylmethoxyphenyl)butan-1-ol Openeye Name: 3-(3-benzyloxyphenyl)butan-1-ol CAS Name: 3-(3-phenylmethoxyphenyl)-1-butanol IUPAC Name: 3-(3-phenylmethoxyphenyl)butan-1-ol Traditional Name: 3-(3-benzoxyphenyl)butan-1-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(CCO)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O2/c1-14(10-11-18)16-8-5-9-17(12-16)19-13-15-6-3-2-4-7-15/h2-9,12,14,18H,10-11,13H2,1H3