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4-(8-methyl-9-phenyl-decyl)-2-[[5-(8-methyl-9-phenyl-decyl)-2-oxidanyl-phenyl]methyl]phenol

4-(8-methyl-9-phenyl-decyl)-2-[[5-(8-methyl-9-phenyl-decyl)-2-oxidanyl-phenyl]methyl]phenol

Systemtic Name:4-(8-methyl-9-phenyl-decyl)-2-[[5-(8-methyl-9-phenyl-decyl)-2-oxidanyl-phenyl]methyl]phenol
Openeye Name:2-[[2-hydroxy-5-(8-methyl-9-phenyl-decyl)phenyl]methyl]-4-(8-methyl-9-phenyl-decyl)phenol
CAS Name:2-[[2-hydroxy-5-(8-methyl-9-phenyldecyl)phenyl]methyl]-4-(8-methyl-9-phenyldecyl)phenol
IUPAC Name:2-[[2-hydroxy-5-(8-methyl-9-phenyldecyl)phenyl]methyl]-4-(8-methyl-9-phenyldecyl)phenol
Traditional Name:2-[2-hydroxy-5-(8-methyl-9-phenyl-decyl)benzyl]-4-(8-methyl-9-phenyl-decyl)phenol
Formula: C47H64O2
MolecularWeight: 661.00986
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)CCCCCCCC(C)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4


Isomeric SMILES

CC(CCCCCCCC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)CCCCCCCC(C)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4


InChI

InChI=1S/C47H64O2/c1-36(38(3)42-25-17-11-18-26-42)21-13-7-5-9-15-23-40-29-31-46(48)44(33-40)35-45-34-41(30-32-47(45)49)24-16-10-6-8-14-22-37(2)39(4)43-27-19-12-20-28-43/h11-12,17-20,25-34,36-39,48-49H,5-10,13-16,21-24,35H2,1-4H3


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