1-methyl-3-(1,2,2,2-tetraphenylethyl)benzene

Systemtic Name: 1-methyl-3-(1,2,2,2-tetraphenylethyl)benzene Openeye Name: 1-methyl-3-(1,2,2,2-tetraphenylethyl)benzene CAS Name: 1-methyl-3-(1,2,2,2-tetraphenylethyl)benzene IUPAC Name: 1-methyl-3-(1,2,2,2-tetraphenylethyl)benzene Traditional Name: 1-methyl-3-(1,2,2,2-tetraphenylethyl)benzene Formula: C33H28 MolecularWeight: 424.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28/c1-26-15-14-18-28(25-26)32(27-16-6-2-7-17-27)33(29-19-8-3-9-20-29,30-21-10-4-11-22-30)31-23-12-5-13-24-31/h2-25,32H,1H3