2-tert-butyl-1-methyl-4-[1,5,5-tris(3-tert-butyl-4-methyl-phenyl)pentyl]benzene

Systemtic Name: 2-tert-butyl-1-methyl-4-[1,5,5-tris(3-tert-butyl-4-methyl-phenyl)pentyl]benzene Openeye Name: 2-tert-butyl-1-methyl-4-[1,5,5-tris(3-tert-butyl-4-methyl-phenyl)pentyl]benzene CAS Name: 2-tert-butyl-1-methyl-4-[1,5,5-tris(3-tert-butyl-4-methylphenyl)pentyl]benzene IUPAC Name: 2-tert-butyl-1-methyl-4-[1,5,5-tris(3-tert-butyl-4-methylphenyl)pentyl]benzene Traditional Name: 2-tert-butyl-1-methyl-4-[1,5,5-tris(3-tert-butyl-4-methyl-phenyl)pentyl]benzene Formula: C49H68 MolecularWeight: 657.06422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCCC(C2=CC(=C(C=C2)C)C(C)(C)C)C3=CC(=C(C=C3)C)C(C)(C)C)C4=CC(=C(C=C4)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCCC(C2=CC(=C(C=C2)C)C(C)(C)C)C3=CC(=C(C=C3)C)C(C)(C)C)C4=CC(=C(C=C4)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C49H68/c1-32-20-24-36(28-42(32)46(5,6)7)40(37-25-21-33(2)43(29-37)47(8,9)10)18-17-19-41(38-26-22-34(3)44(30-38)48(11,12)13)39-27-23-35(4)45(31-39)49(14,15)16/h20-31,40-41H,17-19H2,1-16H3