1-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one

Systemtic Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one Openeye Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one CAS Name: 1-(4-methoxy-2,3,6-trimethylphenyl)-3-buten-2-one IUPAC Name: 1-(4-methoxy-2,3,6-trimethylphenyl)but-3-en-2-one Traditional Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC(=O)C=C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CC(=O)C=C)C)C)OC

InChI

InChI=1S/C14H18O2/c1-6-12(15)8-13-9(2)7-14(16-5)11(4)10(13)3/h6-7H,1,8H2,2-5H3