1,2,3,4-tetrakis(2,4-ditert-butyl-5-methyl-phenyl)-5-phenyl-benzene

Systemtic Name: 1,2,3,4-tetrakis(2,4-ditert-butyl-5-methyl-phenyl)-5-phenyl-benzene Openeye Name: 1,2,3,4-tetrakis(2,4-ditert-butyl-5-methyl-phenyl)-5-phenyl-benzene CAS Name: 1,2,3,4-tetrakis(2,4-ditert-butyl-5-methylphenyl)-5-phenylbenzene IUPAC Name: 1,2,3,4-tetrakis(2,4-ditert-butyl-5-methylphenyl)-5-phenylbenzene Traditional Name: 1,2,3,4-tetrakis(2,4-ditert-butyl-5-methyl-phenyl)-5-phenyl-benzene Formula: C72H98 MolecularWeight: 963.54852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4C(C)(C)C)C(C)(C)C)C)C5=CC(=C(C=C5C(C)(C)C)C(C)(C)C)C)C6=CC(=C(C=C6C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4C(C)(C)C)C(C)(C)C)C)C5=CC(=C(C=C5C(C)(C)C)C(C)(C)C)C)C6=CC(=C(C=C6C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C72H98/c1-43-34-49(58(69(17,18)19)39-54(43)65(5,6)7)50-38-48(47-32-30-29-31-33-47)62(51-35-44(2)55(66(8,9)10)40-59(51)70(20,21)22)64(53-37-46(4)57(68(14,15)16)42-61(53)72(26,27)28)63(50)52-36-45(3)56(67(11,12)13)41-60(52)71(23,24)25/h29-42H,1-28H3