1,3,5-tris[(3,5-ditert-butylphenyl)methyl]-2,4,6-trimethyl-benzene

Systemtic Name: 1,3,5-tris[(3,5-ditert-butylphenyl)methyl]-2,4,6-trimethyl-benzene Openeye Name: 1,3,5-tris[(3,5-ditert-butylphenyl)methyl]-2,4,6-trimethyl-benzene CAS Name: 1,3,5-tris[(3,5-ditert-butylphenyl)methyl]-2,4,6-trimethylbenzene IUPAC Name: 1,3,5-tris[(3,5-ditert-butylphenyl)methyl]-2,4,6-trimethylbenzene Traditional Name: 1,3,5-tris(3,5-ditert-butylbenzyl)-2,4,6-trimethyl-benzene Formula: C54H78 MolecularWeight: 727.19712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)C)CC3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C)C)CC4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)C)CC3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C)C)CC4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C54H78/c1-34-46(28-37-22-40(49(4,5)6)31-41(23-37)50(7,8)9)35(2)48(30-39-26-44(53(16,17)18)33-45(27-39)54(19,20)21)36(3)47(34)29-38-24-42(51(10,11)12)32-43(25-38)52(13,14)15/h22-27,31-33H,28-30H2,1-21H3