2-cyclopentyl-1-(4-methoxyphenyl)-3-methyl-but-2-en-1-one

Systemtic Name: 2-cyclopentyl-1-(4-methoxyphenyl)-3-methyl-but-2-en-1-one Openeye Name: 2-cyclopentyl-1-(4-methoxyphenyl)-3-methyl-but-2-en-1-one CAS Name: 2-cyclopentyl-1-(4-methoxyphenyl)-3-methyl-2-buten-1-one IUPAC Name: 2-cyclopentyl-1-(4-methoxyphenyl)-3-methylbut-2-en-1-one Traditional Name: 2-cyclopentyl-1-(4-methoxyphenyl)-3-methyl-but-2-en-1-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1CCCC1)C(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=C(C1CCCC1)C(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H22O2/c1-12(2)16(13-6-4-5-7-13)17(18)14-8-10-15(19-3)11-9-14/h8-11,13H,4-7H2,1-3H3