1-[4-(4-phenylphenyl)phenyl]undec-10-en-1-one

Systemtic Name: 1-[4-(4-phenylphenyl)phenyl]undec-10-en-1-one Openeye Name: 1-[4-(4-phenylphenyl)phenyl]undec-10-en-1-one CAS Name: 1-[4-(4-phenylphenyl)phenyl]-10-undecen-1-one IUPAC Name: 1-[4-(4-phenylphenyl)phenyl]undec-10-en-1-one Traditional Name: 1-[4-(4-phenylphenyl)phenyl]undec-10-en-1-one Formula: C29H32O MolecularWeight: 396.56378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCCCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H32O/c1-2-3-4-5-6-7-8-12-15-29(30)28-22-20-27(21-23-28)26-18-16-25(17-19-26)24-13-10-9-11-14-24/h2,9-11,13-14,16-23H,1,3-8,12,15H2