(1S,2S)-2-[(4-methoxyphenoxy)methyl]-2-methyl-1-phenyl-cyclobutan-1-ol

Systemtic Name: (1S,2S)-2-[(4-methoxyphenoxy)methyl]-2-methyl-1-phenyl-cyclobutan-1-ol Openeye Name: (1S,2S)-2-[(4-methoxyphenoxy)methyl]-2-methyl-1-phenyl-cyclobutanol CAS Name: (1S,2S)-2-[(4-methoxyphenoxy)methyl]-2-methyl-1-phenyl-1-cyclobutanol IUPAC Name: (1S,2S)-2-[(4-methoxyphenoxy)methyl]-2-methyl-1-phenylcyclobutan-1-ol Traditional Name: (1S,2S)-2-[(4-methoxyphenoxy)methyl]-2-methyl-1-phenyl-cyclobutanol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1(C2=CC=CC=C2)O)COC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]1(CC[C@@]1(C2=CC=CC=C2)O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22O3/c1-18(14-22-17-10-8-16(21-2)9-11-17)12-13-19(18,20)15-6-4-3-5-7-15/h3-11,20H,12-14H2,1-2H3/t18-,19-/m0/s1