1-[5-[2-(3,5-diethanoyl-4-prop-2-enoxy-phenyl)propan-2-yl]-3-ethanoyl-2-prop-2-enoxy-phenyl]ethanone

Systemtic Name: 1-[5-[2-(3,5-diethanoyl-4-prop-2-enoxy-phenyl)propan-2-yl]-3-ethanoyl-2-prop-2-enoxy-phenyl]ethanone Openeye Name: 1-[3-acetyl-2-allyloxy-5-[1-(3,5-diacetyl-4-allyloxy-phenyl)-1-methyl-ethyl]phenyl]ethanone CAS Name: 1-[3-acetyl-5-[2-(3,5-diacetyl-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxyphenyl]ethanone IUPAC Name: 1-[3-acetyl-5-[2-(3,5-diacetyl-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxyphenyl]ethanone Traditional Name: 1-[3-acetyl-2-allyloxy-5-[1-(3,5-diacetyl-4-allyloxy-phenyl)-1-methyl-ethyl]phenyl]ethanone Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC=C)C(=O)C)C(C)(C)C2=CC(=C(C(=C2)C(=O)C)OCC=C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC=C)C(=O)C)C(C)(C)C2=CC(=C(C(=C2)C(=O)C)OCC=C)C(=O)C

InChI

InChI=1S/C29H32O6/c1-9-11-34-27-23(17(3)30)13-21(14-24(27)18(4)31)29(7,8)22-15-25(19(5)32)28(35-12-10-2)26(16-22)20(6)33/h9-10,13-16H,1-2,11-12H2,3-8H3