[4-[4-[4-[(4-ethylphenyl)methyl]phenyl]carbonylphenyl]phenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-[4-[4-[(4-ethylphenyl)methyl]phenyl]carbonylphenyl]phenyl]-(4-methylphenyl)methanone Openeye Name: [4-[4-[4-[(4-ethylphenyl)methyl]benzoyl]phenyl]phenyl]-(p-tolyl)methanone CAS Name: [4-[4-[[4-[(4-ethylphenyl)methyl]phenyl]-oxomethyl]phenyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-[4-[(4-ethylphenyl)methyl]benzoyl]phenyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [4-[4-[4-(4-ethylbenzyl)benzoyl]phenyl]phenyl]-(p-tolyl)methanone Formula: C36H30O2 MolecularWeight: 494.6222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C36H30O2/c1-3-26-6-8-27(9-7-26)24-28-10-14-32(15-11-28)36(38)34-22-18-30(19-23-34)29-16-20-33(21-17-29)35(37)31-12-4-25(2)5-13-31/h4-23H,3,24H2,1-2H3