1-[5-[(5-ethanoyl-2,3,4-trimethyl-phenyl)-phenyl-methyl]-2,3,4-trimethyl-phenyl]ethanone

Systemtic Name: 1-[5-[(5-ethanoyl-2,3,4-trimethyl-phenyl)-phenyl-methyl]-2,3,4-trimethyl-phenyl]ethanone Openeye Name: 1-[5-[(5-acetyl-2,3,4-trimethyl-phenyl)-phenyl-methyl]-2,3,4-trimethyl-phenyl]ethanone CAS Name: 1-[5-[(5-acetyl-2,3,4-trimethylphenyl)-phenylmethyl]-2,3,4-trimethylphenyl]ethanone IUPAC Name: 1-[5-[(5-acetyl-2,3,4-trimethylphenyl)-phenylmethyl]-2,3,4-trimethylphenyl]ethanone Traditional Name: 1-[5-[(5-acetyl-2,3,4-trimethyl-phenyl)-phenyl-methyl]-2,3,4-trimethyl-phenyl]ethanone Formula: C29H32O2 MolecularWeight: 412.56318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)C(C2=CC=CC=C2)C3=C(C(=C(C(=C3)C(=O)C)C)C)C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)C(C2=CC=CC=C2)C3=C(C(=C(C(=C3)C(=O)C)C)C)C)C(=O)C)C

InChI

InChI=1S/C29H32O2/c1-16-18(3)25(22(7)30)14-27(20(16)5)29(24-12-10-9-11-13-24)28-15-26(23(8)31)19(4)17(2)21(28)6/h9-15,29H,1-8H3