1-[4-(4-heptanoylphenyl)phenyl]heptan-1-one

Systemtic Name: 1-[4-(4-heptanoylphenyl)phenyl]heptan-1-one Openeye Name: 1-[4-(4-heptanoylphenyl)phenyl]heptan-1-one CAS Name: 1-[4-[4-(1-oxoheptyl)phenyl]phenyl]-1-heptanone IUPAC Name: 1-[4-(4-heptanoylphenyl)phenyl]heptan-1-one Traditional Name: 1-[4-(4-enanthylphenyl)phenyl]heptan-1-one Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCCCC

InChI

InChI=1S/C26H34O2/c1-3-5-7-9-11-25(27)23-17-13-21(14-18-23)22-15-19-24(20-16-22)26(28)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3