2-[1,1-bis(2,6-ditert-butylphenyl)-8-methyl-nonan-2-yl]-1,3-ditert-butyl-benzene

Systemtic Name: 2-[1,1-bis(2,6-ditert-butylphenyl)-8-methyl-nonan-2-yl]-1,3-ditert-butyl-benzene Openeye Name: 2-[1-[bis(2,6-ditert-butylphenyl)methyl]-7-methyl-octyl]-1,3-ditert-butyl-benzene CAS Name: 2-[1,1-bis(2,6-ditert-butylphenyl)-8-methylnonan-2-yl]-1,3-ditert-butylbenzene IUPAC Name: 2-[1,1-bis(2,6-ditert-butylphenyl)-8-methylnonan-2-yl]-1,3-ditert-butylbenzene Traditional Name: 2-[1-[bis(2,6-ditert-butylphenyl)methyl]-7-methyl-octyl]-1,3-ditert-butyl-benzene Formula: C52H82 MolecularWeight: 707.20748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC(C1=C(C=CC=C1C(C)(C)C)C(C)(C)C)C(C2=C(C=CC=C2C(C)(C)C)C(C)(C)C)C3=C(C=CC=C3C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)CCCCCC(C1=C(C=CC=C1C(C)(C)C)C(C)(C)C)C(C2=C(C=CC=C2C(C)(C)C)C(C)(C)C)C3=C(C=CC=C3C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C52H82/c1-35(2)27-22-21-23-28-36(43-37(47(3,4)5)29-24-30-38(43)48(6,7)8)44(45-39(49(9,10)11)31-25-32-40(45)50(12,13)14)46-41(51(15,16)17)33-26-34-42(46)52(18,19)20/h24-26,29-36,44H,21-23,27-28H2,1-20H3