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

Systemtic Name: [3-oxidanyl-4-[2-oxidanyl-3-[2-oxidanyl-4-(phenylcarbonyl)phenoxy]propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[3-(4-benzoyl-2-hydroxy-phenoxy)-2-hydroxy-propoxy]-3-hydroxy-phenyl]-phenyl-methanone CAS Name: [4-[3-(4-benzoyl-2-hydroxyphenoxy)-2-hydroxypropoxy]-3-hydroxyphenyl]-phenylmethanone IUPAC Name: [4-[3-(4-benzoyl-2-hydroxyphenoxy)-2-hydroxypropoxy]-3-hydroxyphenyl]-phenylmethanone Traditional Name: [4-[3-(4-benzoyl-2-hydroxy-phenoxy)-2-hydroxy-propoxy]-3-hydroxy-phenyl]-phenyl-methanone Formula: C29H24O7 MolecularWeight: 484.49666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OCC(COC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OCC(COC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)O)O)O

InChI

InChI=1S/C29H24O7/c30-23(17-35-26-13-11-21(15-24(26)31)28(33)19-7-3-1-4-8-19)18-36-27-14-12-22(16-25(27)32)29(34)20-9-5-2-6-10-20/h1-16,23,30-32H,17-18H2