1,3-ditert-butyl-5-[4-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-2-phenyl-benzene

Systemtic Name: 1,3-ditert-butyl-5-[4-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-2-phenyl-benzene Openeye Name: 1,3-ditert-butyl-5-[4-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-2-phenyl-benzene CAS Name: 1,3-ditert-butyl-5-[4-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-2-phenylbenzene IUPAC Name: 1,3-ditert-butyl-5-[4-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-2-phenylbenzene Traditional Name: 1,3-ditert-butyl-5-[4-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-2-phenyl-benzene Formula: C52H58 MolecularWeight: 683.01692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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