3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one Openeye Name: 3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one CAS Name: 3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one Traditional Name: 3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)CCC2CCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)CCC2CCCC2)C)C

InChI

InChI=1S/C18H26O/c1-12-11-13(2)15(4)18(14(12)3)17(19)10-9-16-7-5-6-8-16/h11,16H,5-10H2,1-4H3