1-[2-tert-butyl-6-phenyl-5-[2-(2-phenylpropan-2-yl)phenyl]cyclohexa-1,5-dien-1-yl]-2,4-bis(2-methylbutan-2-yl)benzene

Systemtic Name: 1-[2-tert-butyl-6-phenyl-5-[2-(2-phenylpropan-2-yl)phenyl]cyclohexa-1,5-dien-1-yl]-2,4-bis(2-methylbutan-2-yl)benzene Openeye Name: 1-[2-tert-butyl-5-[2-(1-methyl-1-phenyl-ethyl)phenyl]-6-phenyl-cyclohexa-1,5-dien-1-yl]-2,4-bis(1,1-dimethylpropyl)benzene CAS Name: 1-[2-tert-butyl-6-phenyl-5-[2-(2-phenylpropan-2-yl)phenyl]-1-cyclohexa-1,5-dienyl]-2,4-bis(2-methylbutan-2-yl)benzene IUPAC Name: 1-[2-tert-butyl-6-phenyl-5-[2-(2-phenylpropan-2-yl)phenyl]cyclohexa-1,5-dien-1-yl]-2,4-bis(2-methylbutan-2-yl)benzene Traditional Name: 2,4-ditert-amyl-1-[2-tert-butyl-5-(2-cumylphenyl)-6-phenyl-cyclohexa-1,5-dien-1-yl]benzene Formula: C47H58 MolecularWeight: 622.96342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)C2=C(CCC(=C2C3=CC=CC=C3)C4=CC=CC=C4C(C)(C)C5=CC=CC=C5)C(C)(C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)C2=C(CCC(=C2C3=CC=CC=C3)C4=CC=CC=C4C(C)(C)C5=CC=CC=C5)C(C)(C)C)C(C)(C)CC

InChI

InChI=1S/C47H58/c1-12-45(6,7)35-28-29-38(41(32-35)46(8,9)13-2)43-40(44(3,4)5)31-30-37(42(43)33-22-16-14-17-23-33)36-26-20-21-27-39(36)47(10,11)34-24-18-15-19-25-34/h14-29,32H,12-13,30-31H2,1-11H3