(3,5,8,10-tetramethyl-3,8,10-triphenyl-dodecan-5-yl)benzene

Systemtic Name: (3,5,8,10-tetramethyl-3,8,10-triphenyl-dodecan-5-yl)benzene Openeye Name: (1-ethyl-1,3,6,8-tetramethyl-3,6,8-triphenyl-decyl)benzene CAS Name: (3,5,8,10-tetramethyl-3,8,10-triphenyldodecan-5-yl)benzene IUPAC Name: (3,5,8,10-tetramethyl-3,8,10-triphenyldodecan-5-yl)benzene Traditional Name: (1-ethyl-1,3,6,8-tetramethyl-3,6,8-triphenyl-decyl)benzene Formula: C40H50 MolecularWeight: 530.825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H50/c1-7-37(3,33-21-13-9-14-22-33)31-39(5,35-25-17-11-18-26-35)29-30-40(6,36-27-19-12-20-28-36)32-38(4,8-2)34-23-15-10-16-24-34/h9-28H,7-8,29-32H2,1-6H3