1,2,3,4-tetratert-butyl-5-phenyl-benzene

Systemtic Name: 1,2,3,4-tetratert-butyl-5-phenyl-benzene Openeye Name: 1,2,3,4-tetratert-butyl-5-phenyl-benzene CAS Name: 1,2,3,4-tetratert-butyl-5-phenylbenzene IUPAC Name: 1,2,3,4-tetratert-butyl-5-phenylbenzene Traditional Name: 1,2,3,4-tetratert-butyl-5-phenyl-benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C2=CC=CC=C2)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C2=CC=CC=C2)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H42/c1-25(2,3)21-18-20(19-16-14-13-15-17-19)22(26(4,5)6)24(28(10,11)12)23(21)27(7,8)9/h13-18H,1-12H3