2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,3-dione

Systemtic Name: 2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,3-dione Openeye Name: 2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,3-dione CAS Name: 2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,3-dione IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-methoxyphenyl)propyl]cyclohexane-1,3-quinone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC2C(=O)CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCCC2C(=O)CCCC2=O

InChI

InChI=1S/C16H20O3/c1-19-13-10-8-12(9-11-13)4-2-5-14-15(17)6-3-7-16(14)18/h8-11,14H,2-7H2,1H3