[1-(2-methylprop-2-enyl)cyclopentyl]-phenyl-methanone

Systemtic Name: [1-(2-methylprop-2-enyl)cyclopentyl]-phenyl-methanone Openeye Name: [1-(2-methylallyl)cyclopentyl]-phenyl-methanone CAS Name: [1-(2-methylprop-2-enyl)cyclopentyl]-phenylmethanone IUPAC Name: [1-(2-methylprop-2-enyl)cyclopentyl]-phenylmethanone Traditional Name: [1-(2-methylallyl)cyclopentyl]-phenyl-methanone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CCCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CC1(CCCC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20O/c1-13(2)12-16(10-6-7-11-16)15(17)14-8-4-3-5-9-14/h3-5,8-9H,1,6-7,10-12H2,2H3