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

Systemtic Name: [4-[4-[(4-ethylphenyl)methyl]phenyl]carbonylphenyl]-(4-methylphenyl)methanone Openeye Name: [4-[4-[(4-ethylphenyl)methyl]benzoyl]phenyl]-(p-tolyl)methanone CAS Name: [4-[[4-[(4-ethylphenyl)methyl]phenyl]-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-[(4-ethylphenyl)methyl]benzoyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [4-[4-(4-ethylbenzyl)benzoyl]phenyl]-(p-tolyl)methanone Formula: C30H26O2 MolecularWeight: 418.52624

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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)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C30H26O2/c1-3-22-6-8-23(9-7-22)20-24-10-14-26(15-11-24)30(32)28-18-16-27(17-19-28)29(31)25-12-4-21(2)5-13-25/h4-19H,3,20H2,1-2H3