6-(4-methoxyphenyl)-2,6-dimethyl-oct-7-en-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2,6-dimethyl-oct-7-en-3-one Openeye Name: 6-(4-methoxyphenyl)-2,6-dimethyl-oct-7-en-3-one CAS Name: 6-(4-methoxyphenyl)-2,6-dimethyl-7-octen-3-one IUPAC Name: 6-(4-methoxyphenyl)-2,6-dimethyloct-7-en-3-one Traditional Name: 6-(4-methoxyphenyl)-2,6-dimethyl-oct-7-en-3-one Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC(C)(C=C)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(=O)CCC(C)(C=C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H24O2/c1-6-17(4,12-11-16(18)13(2)3)14-7-9-15(19-5)10-8-14/h6-10,13H,1,11-12H2,2-5H3