[(E)-6-acetyloxy-6-(3,5-dimethoxyphenyl)-1-phenyl-hex-1-en-4-yn-3-yl] ethanoate

Systemtic Name: [(E)-6-acetyloxy-6-(3,5-dimethoxyphenyl)-1-phenyl-hex-1-en-4-yn-3-yl] ethanoate Openeye Name: [4-acetoxy-4-(3,5-dimethoxyphenyl)-1-[(E)-styryl]but-2-ynyl] acetate CAS Name: acetic acid [(E)-6-acetyloxy-6-(3,5-dimethoxyphenyl)-1-phenylhex-1-en-4-yn-3-yl] ester IUPAC Name: [(E)-6-acetyloxy-6-(3,5-dimethoxyphenyl)-1-phenylhex-1-en-4-yn-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-4-(3,5-dimethoxyphenyl)-1-[(E)-styryl]but-2-ynyl] ester Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O6/c1-17(25)29-21(11-10-19-8-6-5-7-9-19)12-13-24(30-18(2)26)20-14-22(27-3)16-23(15-20)28-4/h5-11,14-16,21,24H,1-4H3/b11-10+