[2-[1-[1-(2-acetyloxyphenyl)hept-2-ynoxy]hept-2-ynyl]phenyl] ethanoate

Systemtic Name: [2-[1-[1-(2-acetyloxyphenyl)hept-2-ynoxy]hept-2-ynyl]phenyl] ethanoate Openeye Name: [2-[1-[1-(2-acetoxyphenyl)hept-2-ynoxy]hept-2-ynyl]phenyl] acetate CAS Name: acetic acid [2-[1-[1-(2-acetyloxyphenyl)hept-2-ynoxy]hept-2-ynyl]phenyl] ester IUPAC Name: [2-[1-[1-(2-acetyloxyphenyl)hept-2-ynoxy]hept-2-ynyl]phenyl] acetate Traditional Name: acetic acid [2-[1-[1-(2-acetoxyphenyl)hept-2-ynoxy]hept-2-ynyl]phenyl] ester Formula: C30H34O5 MolecularWeight: 474.58796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C1=CC=CC=C1OC(=O)C)OC(C#CCCCC)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CCCCC#CC(C1=CC=CC=C1OC(=O)C)OC(C#CCCCC)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C30H34O5/c1-5-7-9-11-19-29(25-17-13-15-21-27(25)33-23(3)31)35-30(20-12-10-8-6-2)26-18-14-16-22-28(26)34-24(4)32/h13-18,21-22,29-30H,5-10H2,1-4H3