2-[2-(4-methoxyphenoxy)ethyl]cyclohexane-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]cyclohexane-1,3-dione Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]cyclohexane-1,3-dione CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]cyclohexane-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]cyclohexane-1,3-dione Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]cyclohexane-1,3-quinone Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2C(=O)CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC2C(=O)CCCC2=O

InChI

InChI=1S/C15H18O4/c1-18-11-5-7-12(8-6-11)19-10-9-13-14(16)3-2-4-15(13)17/h5-8,13H,2-4,9-10H2,1H3