(5E)-5-but-3-enylidene-2-ethyl-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one

Systemtic Name: (5E)-5-but-3-enylidene-2-ethyl-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one Openeye Name: (5E)-5-but-3-enylidene-2-ethyl-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one CAS Name: (5E)-5-but-3-enylidene-2-ethyl-4-(4-methoxyphenyl)-3-methyl-1-cyclopent-2-enone IUPAC Name: (5E)-5-but-3-enylidene-2-ethyl-4-(4-methoxyphenyl)-3-methylcyclopent-2-en-1-one Traditional Name: (5E)-5-but-3-enylidene-2-ethyl-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=CCC=C)C1=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(C(/C(=C\CC=C)/C1=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H22O2/c1-5-7-8-17-18(13(3)16(6-2)19(17)20)14-9-11-15(21-4)12-10-14/h5,8-12,18H,1,6-7H2,2-4H3/b17-8+