1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-one Openeye Name: 1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-one CAS Name: 1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)-1-octanone IUPAC Name: 1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-one Traditional Name: 1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-one Formula: C23H29ClO2 MolecularWeight: 372.92816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC(=C(C(=C2)C)C)C

Isomeric SMILES

CCCCCCC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC(=C(C(=C2)C)C)C

InChI

InChI=1S/C23H29ClO2/c1-5-6-7-8-9-22(23(25)19-10-12-20(24)13-11-19)26-21-14-16(2)18(4)17(3)15-21/h10-15,22H,5-9H2,1-4H3