ethyl 4-[2-(8,8-dimethyl-5-trimethylsilyloxy-6,7-dihydro-5H-naphthalen-2-yl)ethynyl]benzoate

Systemtic Name: ethyl 4-[2-(8,8-dimethyl-5-trimethylsilyloxy-6,7-dihydro-5H-naphthalen-2-yl)ethynyl]benzoate Openeye Name: ethyl 4-[2-(4,4-dimethyl-1-trimethylsilyloxy-tetralin-6-yl)ethynyl]benzoate CAS Name: 4-[2-(8,8-dimethyl-5-trimethylsilyloxy-6,7-dihydro-5H-naphthalen-2-yl)ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(8,8-dimethyl-5-trimethylsilyloxy-6,7-dihydro-5H-naphthalen-2-yl)ethynyl]benzoate Traditional Name: 4-[2-(4,4-dimethyl-1-trimethylsilyloxy-tetralin-6-yl)ethynyl]benzoic acid ethyl ester Formula: C26H32O3Si MolecularWeight: 420.61598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CCC3(C)C)O[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CCC3(C)C)O[Si](C)(C)C

InChI

InChI=1S/C26H32O3Si/c1-7-28-25(27)21-13-10-19(11-14-21)8-9-20-12-15-22-23(18-20)26(2,3)17-16-24(22)29-30(4,5)6/h10-15,18,24H,7,16-17H2,1-6H3