(4-octoxy-2-oxidanyl-phenyl)-[3-(4-octoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone

Systemtic Name: (4-octoxy-2-oxidanyl-phenyl)-[3-(4-octoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone Openeye Name: [3-(2-hydroxy-4-octoxy-benzoyl)phenyl]-(2-hydroxy-4-octoxy-phenyl)methanone CAS Name: (2-hydroxy-4-octoxyphenyl)-[3-[(2-hydroxy-4-octoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(2-hydroxy-4-octoxybenzoyl)phenyl]-(2-hydroxy-4-octoxyphenyl)methanone Traditional Name: [3-(2-hydroxy-4-octoxy-benzoyl)phenyl]-(2-hydroxy-4-octoxy-phenyl)methanone Formula: C36H46O6 MolecularWeight: 574.74684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H46O6/c1-3-5-7-9-11-13-22-41-29-18-20-31(33(37)25-29)35(39)27-16-15-17-28(24-27)36(40)32-21-19-30(26-34(32)38)42-23-14-12-10-8-6-4-2/h15-21,24-26,37-38H,3-14,22-23H2,1-2H3