1-[2,6-di(propan-2-yl)phenyl]-2,3,4,5,6-pentakis-phenyl-benzene

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-2,3,4,5,6-pentakis-phenyl-benzene Openeye Name: 1-(2,6-diisopropylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-2,3,4,5,6-pentakis-phenylbenzene IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-2,3,4,5,6-pentakis-phenylbenzene Traditional Name: 1-(2,6-diisopropylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene Formula: C48H42 MolecularWeight: 618.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C48H42/c1-33(2)40-31-20-32-41(34(3)4)47(40)48-45(38-27-16-8-17-28-38)43(36-23-12-6-13-24-36)42(35-21-10-5-11-22-35)44(37-25-14-7-15-26-37)46(48)39-29-18-9-19-30-39/h5-34H,1-4H3