4-[2-(1-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid

Systemtic Name: 4-[2-(1-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid Openeye Name: 4-[2-(5-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethynyl]benzoic acid CAS Name: 4-[2-(1-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid IUPAC Name: 4-[2-(1-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid Traditional Name: 4-[2-(5-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethynyl]benzoic acid Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2OC)C#CC3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2OC)C#CC3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C24H26O3/c1-23(2)14-15-24(3,4)20-19(23)13-12-17(21(20)27-5)9-6-16-7-10-18(11-8-16)22(25)26/h7-8,10-13H,14-15H2,1-5H3,(H,25,26)