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4-(2-methyl-2-phenyl-undecan-3-yl)-2-[[5-(2-methyl-2-phenyl-undecan-3-yl)-2-oxidanyl-phenyl]methyl]phenol

4-(2-methyl-2-phenyl-undecan-3-yl)-2-[[5-(2-methyl-2-phenyl-undecan-3-yl)-2-oxidanyl-phenyl]methyl]phenol

Systemtic Name:4-(2-methyl-2-phenyl-undecan-3-yl)-2-[[5-(2-methyl-2-phenyl-undecan-3-yl)-2-oxidanyl-phenyl]methyl]phenol
Openeye Name:2-[[2-hydroxy-5-[1-(1-methyl-1-phenyl-ethyl)nonyl]phenyl]methyl]-4-[1-(1-methyl-1-phenyl-ethyl)nonyl]phenol
CAS Name:2-[[2-hydroxy-5-(2-methyl-2-phenylundecan-3-yl)phenyl]methyl]-4-(2-methyl-2-phenylundecan-3-yl)phenol
IUPAC Name:2-[[2-hydroxy-5-(2-methyl-2-phenylundecan-3-yl)phenyl]methyl]-4-(2-methyl-2-phenylundecan-3-yl)phenol
Traditional Name:4-(1-cumylnonyl)-2-[5-(1-cumylnonyl)-2-hydroxy-benzyl]phenol
Formula: C49H68O2
MolecularWeight: 689.06302
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C(CCCCCCCC)C(C)(C)C3=CC=CC=C3)O)C(C)(C)C4=CC=CC=C4


Isomeric SMILES

CCCCCCCCC(C1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C(CCCCCCCC)C(C)(C)C3=CC=CC=C3)O)C(C)(C)C4=CC=CC=C4


InChI

InChI=1S/C49H68O2/c1-7-9-11-13-15-23-29-44(48(3,4)42-25-19-17-20-26-42)38-31-33-46(50)40(35-38)37-41-36-39(32-34-47(41)51)45(30-24-16-14-12-10-8-2)49(5,6)43-27-21-18-22-28-43/h17-22,25-28,31-36,44-45,50-51H,7-16,23-24,29-30,37H2,1-6H3


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