(E)-1-(4-methoxyphenyl)-3-(1-methylcyclohexyl)but-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(1-methylcyclohexyl)but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(1-methylcyclohexyl)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(1-methylcyclohexyl)-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(1-methylcyclohexyl)but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(1-methylcyclohexyl)but-2-en-1-one Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)C2(CCCCC2)C

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)OC)/C2(CCCCC2)C

InChI

InChI=1S/C18H24O2/c1-14(18(2)11-5-4-6-12-18)13-17(19)15-7-9-16(20-3)10-8-15/h7-10,13H,4-6,11-12H2,1-3H3/b14-13+