[4-octoxy-3-[[2-octoxy-4-oxidanyl-5-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [4-octoxy-3-[[2-octoxy-4-oxidanyl-5-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-[(5-benzoyl-4-hydroxy-2-octoxy-phenyl)methyl]-2-hydroxy-4-octoxy-phenyl]-phenyl-methanone CAS Name: [3-[(5-benzoyl-4-hydroxy-2-octoxyphenyl)methyl]-2-hydroxy-4-octoxyphenyl]-phenylmethanone IUPAC Name: [3-[(5-benzoyl-4-hydroxy-2-octoxyphenyl)methyl]-2-hydroxy-4-octoxyphenyl]-phenylmethanone Traditional Name: [3-(5-benzoyl-4-hydroxy-2-octoxy-benzyl)-2-hydroxy-4-octoxy-phenyl]-phenyl-methanone Formula: C43H52O6 MolecularWeight: 664.86938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C=C(C(=C3)C(=O)C4=CC=CC=C4)O)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C=C(C(=C3)C(=O)C4=CC=CC=C4)O)OCCCCCCCC

InChI

InChI=1S/C43H52O6/c1-3-5-7-9-11-19-27-48-39-26-25-35(41(45)32-21-15-13-16-22-32)43(47)37(39)30-34-29-36(42(46)33-23-17-14-18-24-33)38(44)31-40(34)49-28-20-12-10-8-6-4-2/h13-18,21-26,29,31,44,47H,3-12,19-20,27-28,30H2,1-2H3