[2-oxidanyl-4-[6-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]hexoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-oxidanyl-4-[6-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]hexoxy]phenyl]-phenyl-methanone Openeye Name: [4-[6-(4-benzoyl-3-hydroxy-phenoxy)hexoxy]-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [4-[6-(4-benzoyl-3-hydroxyphenoxy)hexoxy]-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [4-[6-(4-benzoyl-3-hydroxyphenoxy)hexoxy]-2-hydroxyphenyl]-phenylmethanone Traditional Name: [4-[6-(4-benzoyl-3-hydroxy-phenoxy)hexoxy]-2-hydroxy-phenyl]-phenyl-methanone Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCCCCCOC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCCCCCOC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)O

InChI

InChI=1S/C32H30O6/c33-29-21-25(15-17-27(29)31(35)23-11-5-3-6-12-23)37-19-9-1-2-10-20-38-26-16-18-28(30(34)22-26)32(36)24-13-7-4-8-14-24/h3-8,11-18,21-22,33-34H,1-2,9-10,19-20H2