1-[4-(4-heptylphenyl)phenyl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[4-(4-heptylphenyl)phenyl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-(4-heptylphenyl)phenyl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-(4-heptylphenyl)phenyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-(4-heptylphenyl)phenyl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-(4-heptylphenyl)phenyl]-2-(4-nitrophenyl)ethanone Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H29NO3/c1-2-3-4-5-6-7-21-8-12-23(13-9-21)24-14-16-25(17-15-24)27(29)20-22-10-18-26(19-11-22)28(30)31/h8-19H,2-7,20H2,1H3