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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1C=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)O)C

Isomeric SMILES

CC1(CCC(=O)C2=C1C=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)O)C

InChI

InChI=1S/C22H20O3/c1-22(2)12-11-20(23)18-10-9-16(13-19(18)22)6-3-15-4-7-17(8-5-15)14-21(24)25/h4-5,7-10,13H,11-12,14H2,1-2H3,(H,24,25)