(2-methyl-3-pentyl-cycloprop-2-en-1-yl)-phenyl-methanone

Systemtic Name: (2-methyl-3-pentyl-cycloprop-2-en-1-yl)-phenyl-methanone Openeye Name: (2-methyl-3-pentyl-cycloprop-2-en-1-yl)-phenyl-methanone CAS Name: (2-methyl-3-pentyl-1-cycloprop-2-enyl)-phenylmethanone IUPAC Name: (2-methyl-3-pentylcycloprop-2-en-1-yl)-phenylmethanone Traditional Name: (2-amyl-3-methyl-cycloprop-2-en-1-yl)-phenyl-methanone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C1C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCC1=C(C1C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H20O/c1-3-4-6-11-14-12(2)15(14)16(17)13-9-7-5-8-10-13/h5,7-10,15H,3-4,6,11H2,1-2H3