1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-one

Systemtic Name: 1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-one Openeye Name: 1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-one CAS Name: 1-cyclopentyl-3-(2,3-dimethylphenoxy)-1-propanone IUPAC Name: 1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-one Traditional Name: 1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)C2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)C2CCCC2)C

InChI

InChI=1S/C16H22O2/c1-12-6-5-9-16(13(12)2)18-11-10-15(17)14-7-3-4-8-14/h5-6,9,14H,3-4,7-8,10-11H2,1-2H3