3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-cyclopentan-1-one

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-cyclopentan-1-one Openeye Name: 3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-cyclopentanone CAS Name: 3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-1-cyclopentanone IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethylcyclopentan-1-one Traditional Name: 3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-cyclopentanone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1(C)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(C(=O)CCC1(C)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H22O3/c1-15(2)14(17)9-10-16(15,3)11-19-13-7-5-12(18-4)6-8-13/h5-8H,9-11H2,1-4H3