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

Systemtic Name: (E)-4-[4-(4-heptylphenyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(4-heptylphenyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(4-heptylphenyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(4-heptylphenyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(4-heptylphenyl)phenyl]but-3-en-2-one Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)C

InChI

InChI=1S/C23H28O/c1-3-4-5-6-7-8-20-11-15-22(16-12-20)23-17-13-21(14-18-23)10-9-19(2)24/h9-18H,3-8H2,1-2H3/b10-9+