2-[2,5-bis(4-tert-butylphenyl)phenyl]-1,4-bis(4-tert-butylphenyl)benzene

Systemtic Name: 2-[2,5-bis(4-tert-butylphenyl)phenyl]-1,4-bis(4-tert-butylphenyl)benzene Openeye Name: 2-[2,5-bis(4-tert-butylphenyl)phenyl]-1,4-bis(4-tert-butylphenyl)benzene CAS Name: 2-[2,5-bis(4-tert-butylphenyl)phenyl]-1,4-bis(4-tert-butylphenyl)benzene IUPAC Name: 2-[2,5-bis(4-tert-butylphenyl)phenyl]-1,4-bis(4-tert-butylphenyl)benzene Traditional Name: 2-[2,5-bis(4-tert-butylphenyl)phenyl]-1,4-bis(4-tert-butylphenyl)benzene Formula: C52H58 MolecularWeight: 683.01692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C52H58/c1-49(2,3)41-23-13-35(14-24-41)39-21-31-45(37-17-27-43(28-18-37)51(7,8)9)47(33-39)48-34-40(36-15-25-42(26-16-36)50(4,5)6)22-32-46(48)38-19-29-44(30-20-38)52(10,11)12/h13-34H,1-12H3