1,5-bis(4-ethenylphenyl)pentan-3-one

Systemtic Name: 1,5-bis(4-ethenylphenyl)pentan-3-one Openeye Name: 1,5-bis(4-vinylphenyl)pentan-3-one CAS Name: 1,5-bis(4-ethenylphenyl)-3-pentanone IUPAC Name: 1,5-bis(4-ethenylphenyl)pentan-3-one Traditional Name: 1,5-bis(4-vinylphenyl)pentan-3-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)C=C

InChI

InChI=1S/C21H22O/c1-3-17-5-9-19(10-6-17)13-15-21(22)16-14-20-11-7-18(4-2)8-12-20/h3-12H,1-2,13-16H2