2-[3-(4-methylphenoxy)phenyl]cyclohexane-1,3-dione

Systemtic Name: 2-[3-(4-methylphenoxy)phenyl]cyclohexane-1,3-dione Openeye Name: 2-[3-(4-methylphenoxy)phenyl]cyclohexane-1,3-dione CAS Name: 2-[3-(4-methylphenoxy)phenyl]cyclohexane-1,3-dione IUPAC Name: 2-[3-(4-methylphenoxy)phenyl]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-methylphenoxy)phenyl]cyclohexane-1,3-quinone Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=O)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=O)CCCC3=O

InChI

InChI=1S/C19H18O3/c1-13-8-10-15(11-9-13)22-16-5-2-4-14(12-16)19-17(20)6-3-7-18(19)21/h2,4-5,8-12,19H,3,6-7H2,1H3