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[4-dodecoxy-3-[[6-dodecoxy-2-oxidanyl-3-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone

[4-dodecoxy-3-[[6-dodecoxy-2-oxidanyl-3-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name:[4-dodecoxy-3-[[6-dodecoxy-2-oxidanyl-3-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone
Openeye Name:[3-[(3-benzoyl-6-dodecoxy-2-hydroxy-phenyl)methyl]-4-dodecoxy-2-hydroxy-phenyl]-phenyl-methanone
CAS Name:[3-[(3-benzoyl-6-dodecoxy-2-hydroxyphenyl)methyl]-4-dodecoxy-2-hydroxyphenyl]-phenylmethanone
IUPAC Name:[3-[(3-benzoyl-6-dodecoxy-2-hydroxyphenyl)methyl]-4-dodecoxy-2-hydroxyphenyl]-phenylmethanone
Traditional Name:[3-(3-benzoyl-2-hydroxy-6-lauryloxy-benzyl)-2-hydroxy-4-lauryloxy-phenyl]-phenyl-methanone
Formula: C51H68O6
MolecularWeight: 777.08202
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C=CC(=C3O)C(=O)C4=CC=CC=C4)OCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCOC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C=CC(=C3O)C(=O)C4=CC=CC=C4)OCCCCCCCCCCCC


InChI

InChI=1S/C51H68O6/c1-3-5-7-9-11-13-15-17-19-27-37-56-46-35-33-42(48(52)40-29-23-21-24-30-40)50(54)44(46)39-45-47(57-38-28-20-18-16-14-12-10-8-6-4-2)36-34-43(51(45)55)49(53)41-31-25-22-26-32-41/h21-26,29-36,54-55H,3-20,27-28,37-39H2,1-2H3


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