1-[2-[2,4-dimethoxy-6-(2-oxidanylidenepropyl)-3-phenylmethoxy-phenyl]-3,5-dimethoxy-4-phenylmethoxy-phenyl]propan-2-one

Systemtic Name: 1-[2-[2,4-dimethoxy-6-(2-oxidanylidenepropyl)-3-phenylmethoxy-phenyl]-3,5-dimethoxy-4-phenylmethoxy-phenyl]propan-2-one Openeye Name: 1-[2-(6-acetonyl-3-benzyloxy-2,4-dimethoxy-phenyl)-4-benzyloxy-3,5-dimethoxy-phenyl]propan-2-one CAS Name: 1-[2-[2,4-dimethoxy-6-(2-oxopropyl)-3-phenylmethoxyphenyl]-3,5-dimethoxy-4-phenylmethoxyphenyl]-2-propanone IUPAC Name: 1-[2-[2,4-dimethoxy-6-(2-oxopropyl)-3-phenylmethoxyphenyl]-3,5-dimethoxy-4-phenylmethoxyphenyl]propan-2-one Traditional Name: 1-[2-(6-acetonyl-3-benzoxy-2,4-dimethoxy-phenyl)-4-benzoxy-3,5-dimethoxy-phenyl]acetone Formula: C36H38O8 MolecularWeight: 598.68212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C(=C1C2=C(C(=C(C=C2CC(=O)C)OC)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)CC1=CC(=C(C(=C1C2=C(C(=C(C=C2CC(=O)C)OC)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C36H38O8/c1-23(37)17-27-19-29(39-3)33(43-21-25-13-9-7-10-14-25)35(41-5)31(27)32-28(18-24(2)38)20-30(40-4)34(36(32)42-6)44-22-26-15-11-8-12-16-26/h7-16,19-20H,17-18,21-22H2,1-6H3