3,5,11,13-tetramethyl-3-(2-methyl-2-phenyl-propyl)-5,11,13-triphenyl-pentadecan-2-one

Systemtic Name: 3,5,11,13-tetramethyl-3-(2-methyl-2-phenyl-propyl)-5,11,13-triphenyl-pentadecan-2-one Openeye Name: 3,5,11,13-tetramethyl-3-(2-methyl-2-phenyl-propyl)-5,11,13-triphenyl-pentadecan-2-one CAS Name: 3,5,11,13-tetramethyl-3-(2-methyl-2-phenylpropyl)-5,11,13-triphenyl-2-pentadecanone IUPAC Name: 3,5,11,13-tetramethyl-3-(2-methyl-2-phenylpropyl)-5,11,13-triphenylpentadecan-2-one Traditional Name: 3,5,11,13-tetramethyl-3-neophyl-5,11,13-triphenyl-pentadecan-2-one Formula: C47H62O MolecularWeight: 642.99458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C47H62O/c1-9-44(5,40-27-17-11-18-28-40)36-45(6,41-29-19-12-20-30-41)33-23-14-24-34-46(7,42-31-21-13-22-32-42)37-47(8,38(2)48)35-43(3,4)39-25-15-10-16-26-39/h10-13,15-22,25-32H,9,14,23-24,33-37H2,1-8H3