2-cyclopentyl-1-(4-methoxy-2,3-dimethyl-phenyl)prop-2-en-1-one

Systemtic Name: 2-cyclopentyl-1-(4-methoxy-2,3-dimethyl-phenyl)prop-2-en-1-one Openeye Name: 2-cyclopentyl-1-(4-methoxy-2,3-dimethyl-phenyl)prop-2-en-1-one CAS Name: 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)-2-propen-1-one IUPAC Name: 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one Traditional Name: 2-cyclopentyl-1-(4-methoxy-2,3-dimethyl-phenyl)prop-2-en-1-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C(=O)C(=C)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C(=O)C(=C)C2CCCC2

InChI

InChI=1S/C17H22O2/c1-11-12(2)16(19-4)10-9-15(11)17(18)13(3)14-7-5-6-8-14/h9-10,14H,3,5-8H2,1-2,4H3