3-(4-phenylmethoxyphenyl)butan-1-ol

Systemtic Name: 3-(4-phenylmethoxyphenyl)butan-1-ol Openeye Name: 3-(4-benzyloxyphenyl)butan-1-ol CAS Name: 3-(4-phenylmethoxyphenyl)-1-butanol IUPAC Name: 3-(4-phenylmethoxyphenyl)butan-1-ol Traditional Name: 3-(4-benzoxyphenyl)butan-1-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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