1-methyl-2,3,4,5,6-pentakis-phenyl-benzene

Systemtic Name: 1-methyl-2,3,4,5,6-pentakis-phenyl-benzene Openeye Name: 1-methyl-2,3,4,5,6-pentakis-phenyl-benzene CAS Name: 1-methyl-2,3,4,5,6-pentakis-phenylbenzene IUPAC Name: 1-methyl-2,3,4,5,6-pentakis-phenylbenzene Traditional Name: 1-methyl-2,3,4,5,6-pentakis-phenyl-benzene Formula: C37H28 MolecularWeight: 472.61822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H28/c1-27-33(28-17-7-2-8-18-28)35(30-21-11-4-12-22-30)37(32-25-15-6-16-26-32)36(31-23-13-5-14-24-31)34(27)29-19-9-3-10-20-29/h2-26H,1H3