[3-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-ynyl] ethanoate

Systemtic Name: [3-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-ynyl] ethanoate Openeye Name: [3-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-ynyl] acetate CAS Name: acetic acid [3-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-ynyl] ester IUPAC Name: [3-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-ynyl] acetate Traditional Name: acetic acid [3-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-ynyl] ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-14(21)25-17(11-10-15-8-6-5-7-9-15)16-12-18(22-2)20(24-4)19(13-16)23-3/h5-9,12-13,17H,1-4H3