1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-one

Systemtic Name: 1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-one Openeye Name: 1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-one CAS Name: 1-cyclopentyl-3-(2-methoxy-4-methylphenoxy)-1-propanone IUPAC Name: 1-cyclopentyl-3-(2-methoxy-4-methylphenoxy)propan-1-one Traditional Name: 1-cyclopentyl-3-(2-methoxy-4-methyl-phenoxy)propan-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-12-7-8-15(16(11-12)18-2)19-10-9-14(17)13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3