1-[5-(5-ethanoyl-4-oxidanyl-2-phenylmethoxy-phenyl)sulfonyl-2-oxidanyl-4-phenylmethoxy-phenyl]ethanone

Systemtic Name: 1-[5-(5-ethanoyl-4-oxidanyl-2-phenylmethoxy-phenyl)sulfonyl-2-oxidanyl-4-phenylmethoxy-phenyl]ethanone Openeye Name: 1-[5-(5-acetyl-2-benzyloxy-4-hydroxy-phenyl)sulfonyl-4-benzyloxy-2-hydroxy-phenyl]ethanone CAS Name: 1-[5-(5-acetyl-4-hydroxy-2-phenylmethoxyphenyl)sulfonyl-2-hydroxy-4-phenylmethoxyphenyl]ethanone IUPAC Name: 1-[5-(5-acetyl-4-hydroxy-2-phenylmethoxyphenyl)sulfonyl-2-hydroxy-4-phenylmethoxyphenyl]ethanone Traditional Name: 1-[5-(5-acetyl-2-benzoxy-4-hydroxy-phenyl)sulfonyl-4-benzoxy-2-hydroxy-phenyl]ethanone Formula: C30H26O8S MolecularWeight: 546.58764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1O)OCC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C(=C3)C(=O)C)O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1O)OCC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C(=C3)C(=O)C)O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26O8S/c1-19(31)23-13-29(27(15-25(23)33)37-17-21-9-5-3-6-10-21)39(35,36)30-14-24(20(2)32)26(34)16-28(30)38-18-22-11-7-4-8-12-22/h3-16,33-34H,17-18H2,1-2H3