(4-dodecylphenyl)-[4-[[4-(4-dodecylphenyl)carbonylphenyl]methyl]phenyl]methanone

Systemtic Name: (4-dodecylphenyl)-[4-[[4-(4-dodecylphenyl)carbonylphenyl]methyl]phenyl]methanone Openeye Name: [4-[[4-(4-dodecylbenzoyl)phenyl]methyl]phenyl]-(4-dodecylphenyl)methanone CAS Name: (4-dodecylphenyl)-[4-[[4-[(4-dodecylphenyl)-oxomethyl]phenyl]methyl]phenyl]methanone IUPAC Name: [4-[[4-(4-dodecylbenzoyl)phenyl]methyl]phenyl]-(4-dodecylphenyl)methanone Traditional Name: [4-[4-(4-laurylbenzoyl)benzyl]phenyl]-(4-laurylphenyl)methanone Formula: C51H68O2 MolecularWeight: 713.08442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)CCCCCCCCCCCC

InChI

InChI=1S/C51H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-42-25-33-46(34-26-42)50(52)48-37-29-44(30-38-48)41-45-31-39-49(40-32-45)51(53)47-35-27-43(28-36-47)24-22-20-18-16-14-12-10-8-6-4-2/h25-40H,3-24,41H2,1-2H3