1,3-bis(4-methoxyphenyl)cyclobutan-1-ol

Systemtic Name: 1,3-bis(4-methoxyphenyl)cyclobutan-1-ol Openeye Name: 1,3-bis(4-methoxyphenyl)cyclobutanol CAS Name: 1,3-bis(4-methoxyphenyl)-1-cyclobutanol IUPAC Name: 1,3-bis(4-methoxyphenyl)cyclobutan-1-ol Traditional Name: 1,3-bis(4-methoxyphenyl)cyclobutanol Formula: C18H20O3 MolecularWeight: 284.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-20-16-7-3-13(4-8-16)14-11-18(19,12-14)15-5-9-17(21-2)10-6-15/h3-10,14,19H,11-12H2,1-2H3