(E)-4-[4-(4-pentylphenyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(4-pentylphenyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(4-pentylphenyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(4-pentylphenyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(4-pentylphenyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(4-amylphenyl)phenyl]but-3-en-2-one Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)C

InChI

InChI=1S/C21H24O/c1-3-4-5-6-18-9-13-20(14-10-18)21-15-11-19(12-16-21)8-7-17(2)22/h7-16H,3-6H2,1-2H3/b8-7+