[1-[2-(1-acetyloxy-3-phenyl-prop-2-ynyl)phenyl]-3-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: [1-[2-(1-acetyloxy-3-phenyl-prop-2-ynyl)phenyl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [1-[2-(1-acetoxy-3-phenyl-prop-2-ynyl)phenyl]-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [1-[2-(1-acetyloxy-3-phenylprop-2-ynyl)phenyl]-3-phenylprop-2-ynyl] ester IUPAC Name: [1-[2-(1-acetyloxy-3-phenylprop-2-ynyl)phenyl]-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [1-[2-(1-acetoxy-3-phenyl-prop-2-ynyl)phenyl]-3-phenyl-prop-2-ynyl] ester Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=CC=C2C(C#CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=CC=C2C(C#CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C28H22O4/c1-21(29)31-27(19-17-23-11-5-3-6-12-23)25-15-9-10-16-26(25)28(32-22(2)30)20-18-24-13-7-4-8-14-24/h3-16,27-28H,1-2H3