1-trimethylsilylethyl 4-[2-[5-(2-ethoxy-2-oxidanylidene-ethyl)-8,8-dimethyl-5-oxidanyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoate

Systemtic Name: 1-trimethylsilylethyl 4-[2-[5-(2-ethoxy-2-oxidanylidene-ethyl)-8,8-dimethyl-5-oxidanyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoate Openeye Name: 1-trimethylsilylethyl 4-[2-[1-(2-ethoxy-2-oxo-ethyl)-1-hydroxy-4,4-dimethyl-tetralin-6-yl]ethynyl]benzoate CAS Name: 4-[2-[5-(2-ethoxy-2-oxoethyl)-5-hydroxy-8,8-dimethyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoic acid 1-trimethylsilylethyl ester IUPAC Name: 1-trimethylsilylethyl 4-[2-[5-(2-ethoxy-2-oxoethyl)-5-hydroxy-8,8-dimethyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoate Traditional Name: 4-[2-[1-(2-ethoxy-2-keto-ethyl)-1-hydroxy-4,4-dimethyl-tetralin-6-yl]ethynyl]benzoic acid 1-trimethylsilylethyl ester Formula: C30H38O5Si MolecularWeight: 506.70522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC(C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)OC(C)[Si](C)(C)C)(C)C)O

Isomeric SMILES

CCOC(=O)CC1(CCC(C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)OC(C)[Si](C)(C)C)(C)C)O

InChI

InChI=1S/C30H38O5Si/c1-8-34-27(31)20-30(33)18-17-29(3,4)26-19-23(13-16-25(26)30)10-9-22-11-14-24(15-12-22)28(32)35-21(2)36(5,6)7/h11-16,19,21,33H,8,17-18,20H2,1-7H3