(2,4,10,12-tetramethyl-2,10,12-triphenyl-tetradecan-4-yl)benzene

Systemtic Name: (2,4,10,12-tetramethyl-2,10,12-triphenyl-tetradecan-4-yl)benzene Openeye Name: (1-ethyl-1,3,9,11-tetramethyl-3,9,11-triphenyl-dodecyl)benzene CAS Name: (2,4,10,12-tetramethyl-2,10,12-triphenyltetradecan-4-yl)benzene IUPAC Name: (2,4,10,12-tetramethyl-2,10,12-triphenyltetradecan-4-yl)benzene Traditional Name: (1-ethyl-1,3,9,11-tetramethyl-3,9,11-triphenyl-dodecyl)benzene Formula: C42H54 MolecularWeight: 558.87816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(CCCCCC(C)(CC(C)(C)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(CC(C)(CCCCCC(C)(CC(C)(C)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C42H54/c1-7-40(4,36-25-15-9-16-26-36)34-42(6,38-29-19-11-20-30-38)32-22-12-21-31-41(5,37-27-17-10-18-28-37)33-39(2,3)35-23-13-8-14-24-35/h8-11,13-20,23-30H,7,12,21-22,31-34H2,1-6H3