1,2,3,4-tetrakis(2,2,4,4-tetramethylpentan-3-yl)biphenylene

Systemtic Name: 1,2,3,4-tetrakis(2,2,4,4-tetramethylpentan-3-yl)biphenylene Openeye Name: 1,2,3,4-tetrakis(1-tert-butyl-2,2-dimethyl-propyl)biphenylene CAS Name: 1,2,3,4-tetrakis(2,2,4,4-tetramethylpentan-3-yl)biphenylene IUPAC Name: 1,2,3,4-tetrakis(2,2,4,4-tetramethylpentan-3-yl)biphenylene Traditional Name: 1,2,3,4-tetrakis(1-tert-butyl-2,2-dimethyl-propyl)biphenylene Formula: C48H80 MolecularWeight: 657.1488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=C(C(=C(C2=C1C3=CC=CC=C32)C(C(C)(C)C)C(C)(C)C)C(C(C)(C)C)C(C)(C)C)C(C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C1=C(C(=C(C2=C1C3=CC=CC=C32)C(C(C)(C)C)C(C)(C)C)C(C(C)(C)C)C(C)(C)C)C(C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C48H80/c1-41(2,3)37(42(4,5)6)33-31-29-27-25-26-28-30(29)32(31)34(38(43(7,8)9)44(10,11)12)36(40(47(19,20)21)48(22,23)24)35(33)39(45(13,14)15)46(16,17)18/h25-28,37-40H,1-24H3