2-[4-[2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethynyl]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethynyl]phenyl]ethanoate Openeye Name: 2-[4-[2-(2,2,4,4-tetramethylchroman-6-yl)ethynyl]phenyl]acetate CAS Name: 2-[4-[2-(2,2,4,4-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethynyl]phenyl]acetate IUPAC Name: 2-[4-[2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethynyl]phenyl]acetate Traditional Name: 2-[4-[2-(2,2,4,4-tetramethylchroman-6-yl)ethynyl]phenyl]acetate Formula: C23H23O3- MolecularWeight: 347.42692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC2=C1C=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CC(OC2=C1C=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)[O-])(C)C)C

InChI

InChI=1S/C23H24O3/c1-22(2)15-23(3,4)26-20-12-11-17(13-19(20)22)8-5-16-6-9-18(10-7-16)14-21(24)25/h6-7,9-13H,14-15H2,1-4H3,(H,24,25)/p-1