3-(4-methoxyphenyl)-1-[4-(oxan-2-yloxy)phenyl]cyclobutan-1-ol

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(oxan-2-yloxy)phenyl]cyclobutan-1-ol Openeye Name: 3-(4-methoxyphenyl)-1-(4-tetrahydropyran-2-yloxyphenyl)cyclobutanol CAS Name: 3-(4-methoxyphenyl)-1-[4-(2-oxanyloxy)phenyl]-1-cyclobutanol IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(oxan-2-yloxy)phenyl]cyclobutan-1-ol Traditional Name: 3-(4-methoxyphenyl)-1-(4-tetrahydropyran-2-yloxyphenyl)cyclobutanol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C2)(C3=CC=C(C=C3)OC4CCCCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2)(C3=CC=C(C=C3)OC4CCCCO4)O

InChI

InChI=1S/C22H26O4/c1-24-19-9-5-16(6-10-19)17-14-22(23,15-17)18-7-11-20(12-8-18)26-21-4-2-3-13-25-21/h5-12,17,21,23H,2-4,13-15H2,1H3