2-(4-methoxyphenoxy)-1-methyl-cyclopentan-1-ol

Systemtic Name: 2-(4-methoxyphenoxy)-1-methyl-cyclopentan-1-ol Openeye Name: 2-(4-methoxyphenoxy)-1-methyl-cyclopentanol CAS Name: 2-(4-methoxyphenoxy)-1-methyl-1-cyclopentanol IUPAC Name: 2-(4-methoxyphenoxy)-1-methylcyclopentan-1-ol Traditional Name: 2-(4-methoxyphenoxy)-1-methyl-cyclopentanol Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1OC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1(CCCC1OC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H18O3/c1-13(14)9-3-4-12(13)16-11-7-5-10(15-2)6-8-11/h5-8,12,14H,3-4,9H2,1-2H3