2-methyl-1,3,5-tris(1-phenylethyl)benzene

Systemtic Name: 2-methyl-1,3,5-tris(1-phenylethyl)benzene Openeye Name: 2-methyl-1,3,5-tris(1-phenylethyl)benzene CAS Name: 2-methyl-1,3,5-tris(1-phenylethyl)benzene IUPAC Name: 2-methyl-1,3,5-tris(1-phenylethyl)benzene Traditional Name: 2-methyl-1,3,5-tris(1-phenylethyl)benzene Formula: C31H32 MolecularWeight: 404.58578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H32/c1-22(26-14-8-5-9-15-26)29-20-30(23(2)27-16-10-6-11-17-27)25(4)31(21-29)24(3)28-18-12-7-13-19-28/h5-24H,1-4H3