3-(4-methoxyphenyl)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]cyclobutan-1-ol

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]cyclobutan-1-ol Openeye Name: 1-(4-tert-butoxyphenyl)-3-(4-methoxyphenyl)cyclobutanol CAS Name: 3-(4-methoxyphenyl)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-cyclobutanol IUPAC Name: 3-(4-methoxyphenyl)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]cyclobutan-1-ol Traditional Name: 1-(4-tert-butoxyphenyl)-3-(4-methoxyphenyl)cyclobutanol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C2(CC(C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C2(CC(C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H26O3/c1-20(2,3)24-19-11-7-17(8-12-19)21(22)13-16(14-21)15-5-9-18(23-4)10-6-15/h5-12,16,22H,13-14H2,1-4H3