1-(3-methoxy-6-oxidanyl-4-phenylmethoxy-2-propan-2-yloxy-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)propane-1,3-dione

Systemtic Name: 1-(3-methoxy-6-oxidanyl-4-phenylmethoxy-2-propan-2-yloxy-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)propane-1,3-dione Openeye Name: 1-(4-benzyloxy-6-hydroxy-2-isopropoxy-3-methoxy-phenyl)-3-(4-benzyloxy-3-methoxy-phenyl)propane-1,3-dione CAS Name: 1-(6-hydroxy-3-methoxy-4-phenylmethoxy-2-propan-2-yloxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)propane-1,3-dione IUPAC Name: 1-(6-hydroxy-3-methoxy-4-phenylmethoxy-2-propan-2-yloxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-benzoxy-6-hydroxy-2-isopropoxy-3-methoxy-phenyl)-3-(4-benzoxy-3-methoxy-phenyl)propane-1,3-dione Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)O)C(=O)CC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)O)C(=O)CC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C34H34O8/c1-22(2)42-34-32(28(37)19-31(33(34)39-4)41-21-24-13-9-6-10-14-24)27(36)18-26(35)25-15-16-29(30(17-25)38-3)40-20-23-11-7-5-8-12-23/h5-17,19,22,37H,18,20-21H2,1-4H3