4-[2-[1,3-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl]benzoic acid

Systemtic Name: 4-[2-[1,3-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl]benzoic acid Openeye Name: 4-[2-[1,3-dimethyl-8-(p-tolyl)-5,6-dihydronaphthalen-2-yl]ethynyl]benzoic acid CAS Name: 4-[2-[1,3-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl]benzoic acid IUPAC Name: 4-[2-[1,3-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl]benzoic acid Traditional Name: 4-[2-[1,3-dimethyl-8-(p-tolyl)-5,6-dihydronaphthalen-2-yl]ethynyl]benzoic acid Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCCC3=CC(=C(C(=C32)C)C#CC4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCCC3=CC(=C(C(=C32)C)C#CC4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C28H24O2/c1-18-7-12-22(13-8-18)26-6-4-5-24-17-19(2)25(20(3)27(24)26)16-11-21-9-14-23(15-10-21)28(29)30/h6-10,12-15,17H,4-5H2,1-3H3,(H,29,30)