[4-[2-(8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl] ethanoate

Systemtic Name: [4-[2-(8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl] ethanoate Openeye Name: [4-[2-(4,4-dimethyl-1-oxo-tetralin-6-yl)ethynyl]phenyl] acetate CAS Name: acetic acid [4-[2-(8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl] ester IUPAC Name: [4-[2-(8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(1-keto-4,4-dimethyl-tetralin-6-yl)ethynyl]phenyl] ester Formula: C22H20O3 MolecularWeight: 332.3924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)CCC3(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)CCC3(C)C

InChI

InChI=1S/C22H20O3/c1-15(23)25-18-9-6-16(7-10-18)4-5-17-8-11-19-20(14-17)22(2,3)13-12-21(19)24/h6-11,14H,12-13H2,1-3H3