1-[3-methoxy-2-(4-phenylmethoxyphenyl)phenyl]cyclobutan-1-ol

Systemtic Name: 1-[3-methoxy-2-(4-phenylmethoxyphenyl)phenyl]cyclobutan-1-ol Openeye Name: 1-[2-(4-benzyloxyphenyl)-3-methoxy-phenyl]cyclobutanol CAS Name: 1-[3-methoxy-2-(4-phenylmethoxyphenyl)phenyl]-1-cyclobutanol IUPAC Name: 1-[3-methoxy-2-(4-phenylmethoxyphenyl)phenyl]cyclobutan-1-ol Traditional Name: 1-[2-(4-benzoxyphenyl)-3-methoxy-phenyl]cyclobutanol Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4(CCC4)O

Isomeric SMILES

COC1=CC=CC(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4(CCC4)O

InChI

InChI=1S/C24H24O3/c1-26-22-10-5-9-21(24(25)15-6-16-24)23(22)19-11-13-20(14-12-19)27-17-18-7-3-2-4-8-18/h2-5,7-14,25H,6,15-17H2,1H3