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

Systemtic Name: (E)-4-[4-(4-heptylphenyl)phenyl]pent-3-en-2-one Openeye Name: (E)-4-[4-(4-heptylphenyl)phenyl]pent-3-en-2-one CAS Name: (E)-4-[4-(4-heptylphenyl)phenyl]-3-penten-2-one IUPAC Name: (E)-4-[4-(4-heptylphenyl)phenyl]pent-3-en-2-one Traditional Name: (E)-4-[4-(4-heptylphenyl)phenyl]pent-3-en-2-one Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O/c1-4-5-6-7-8-9-21-10-12-23(13-11-21)24-16-14-22(15-17-24)19(2)18-20(3)25/h10-18H,4-9H2,1-3H3/b19-18+