(E)-8-(4-methoxyphenyl)-6-methyl-oct-6-en-2-one

Systemtic Name: (E)-8-(4-methoxyphenyl)-6-methyl-oct-6-en-2-one Openeye Name: (E)-8-(4-methoxyphenyl)-6-methyl-oct-6-en-2-one CAS Name: (E)-8-(4-methoxyphenyl)-6-methyl-6-octen-2-one IUPAC Name: (E)-8-(4-methoxyphenyl)-6-methyloct-6-en-2-one Traditional Name: (E)-8-(4-methoxyphenyl)-6-methyl-oct-6-en-2-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=C(C=C1)OC)CCCC(=O)C

Isomeric SMILES

C/C(=C\CC1=CC=C(C=C1)OC)/CCCC(=O)C

InChI

InChI=1S/C16H22O2/c1-13(5-4-6-14(2)17)7-8-15-9-11-16(18-3)12-10-15/h7,9-12H,4-6,8H2,1-3H3/b13-7+