[1-acetyloxy-1,5-bis(3,4-dimethoxyphenyl)pent-4-yn-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-1,5-bis(3,4-dimethoxyphenyl)pent-4-yn-2-yl] ethanoate Openeye Name: [1-[acetoxy-(3,4-dimethoxyphenyl)methyl]-4-(3,4-dimethoxyphenyl)but-3-ynyl] acetate CAS Name: acetic acid [1-acetyloxy-1,5-bis(3,4-dimethoxyphenyl)pent-4-yn-2-yl] ester IUPAC Name: [1-acetyloxy-1,5-bis(3,4-dimethoxyphenyl)pent-4-yn-2-yl] acetate Traditional Name: acetic acid [1-[acetoxy-(3,4-dimethoxyphenyl)methyl]-4-(3,4-dimethoxyphenyl)but-3-ynyl] ester Formula: C25H28O8 MolecularWeight: 456.48502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#CC1=CC(=C(C=C1)OC)OC)C(C2=CC(=C(C=C2)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC(CC#CC1=CC(=C(C=C1)OC)OC)C(C2=CC(=C(C=C2)OC)OC)OC(=O)C

InChI

InChI=1S/C25H28O8/c1-16(26)32-22(9-7-8-18-10-12-20(28-3)23(14-18)30-5)25(33-17(2)27)19-11-13-21(29-4)24(15-19)31-6/h10-15,22,25H,9H2,1-6H3