1-(3-phenylmethoxyphenyl)cyclobutan-1-ol

Systemtic Name: 1-(3-phenylmethoxyphenyl)cyclobutan-1-ol Openeye Name: 1-(3-benzyloxyphenyl)cyclobutanol CAS Name: 1-(3-phenylmethoxyphenyl)-1-cyclobutanol IUPAC Name: 1-(3-phenylmethoxyphenyl)cyclobutan-1-ol Traditional Name: 1-(3-benzoxyphenyl)cyclobutanol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C17H18O2/c18-17(10-5-11-17)15-8-4-9-16(12-15)19-13-14-6-2-1-3-7-14/h1-4,6-9,12,18H,5,10-11,13H2