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

Systemtic Name: [2-oxidanyl-4-[2-oxidanyl-3-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[3-(4-benzoyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [4-[3-(4-benzoyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [4-[3-(4-benzoyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone Traditional Name: [4-[3-(4-benzoyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-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=C(C=C(C=C2)OCC(COC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)O)O

Isomeric SMILES

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

InChI

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