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

Systemtic Name: [4-octoxy-3-[[6-octoxy-2-oxidanyl-3-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-[(3-benzoyl-2-hydroxy-6-octoxy-phenyl)methyl]-2-hydroxy-4-octoxy-phenyl]-phenyl-methanone CAS Name: [3-[(3-benzoyl-2-hydroxy-6-octoxyphenyl)methyl]-2-hydroxy-4-octoxyphenyl]-phenylmethanone IUPAC Name: [3-[(3-benzoyl-2-hydroxy-6-octoxyphenyl)methyl]-2-hydroxy-4-octoxyphenyl]-phenylmethanone Traditional Name: [3-(3-benzoyl-2-hydroxy-6-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=CC(=C3O)C(=O)C4=CC=CC=C4)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C=CC(=C3O)C(=O)C4=CC=CC=C4)OCCCCCCCC

InChI

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