1-(4-pent-1-en-2-ylphenyl)butan-1-one

Systemtic Name: 1-(4-pent-1-en-2-ylphenyl)butan-1-one Openeye Name: 1-[4-(1-methylenebutyl)phenyl]butan-1-one CAS Name: 1-(4-pent-1-en-2-ylphenyl)-1-butanone IUPAC Name: 1-(4-pent-1-en-2-ylphenyl)butan-1-one Traditional Name: 1-[4-(1-propylvinyl)phenyl]butan-1-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C1=CC=C(C=C1)C(=O)CCC

Isomeric SMILES

CCCC(=C)C1=CC=C(C=C1)C(=O)CCC

InChI

InChI=1S/C15H20O/c1-4-6-12(3)13-8-10-14(11-9-13)15(16)7-5-2/h8-11H,3-7H2,1-2H3