1-[2-ethyl-6-[2-(2-methoxy-3,5-dimethyl-phenyl)ethyl]-4-methyl-phenoxy]propan-2-one

Systemtic Name: 1-[2-ethyl-6-[2-(2-methoxy-3,5-dimethyl-phenyl)ethyl]-4-methyl-phenoxy]propan-2-one Openeye Name: 1-[2-ethyl-6-[2-(2-methoxy-3,5-dimethyl-phenyl)ethyl]-4-methyl-phenoxy]propan-2-one CAS Name: 1-[2-ethyl-6-[2-(2-methoxy-3,5-dimethylphenyl)ethyl]-4-methylphenoxy]-2-propanone IUPAC Name: 1-[2-ethyl-6-[2-(2-methoxy-3,5-dimethylphenyl)ethyl]-4-methylphenoxy]propan-2-one Traditional Name: 1-[2-ethyl-6-[2-(2-methoxy-3,5-dimethyl-phenyl)ethyl]-4-methyl-phenoxy]acetone Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C)CCC2=CC(=CC(=C2OC)C)C)OCC(=O)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)C)CCC2=CC(=CC(=C2OC)C)C)OCC(=O)C

InChI

InChI=1S/C23H30O3/c1-7-19-11-16(3)13-21(23(19)26-14-18(5)24)9-8-20-12-15(2)10-17(4)22(20)25-6/h10-13H,7-9,14H2,1-6H3