ethyl (2E)-2-[3-(1-methylcyclohexyl)oxy-4-trimethylsilyl-5-(2-trimethylsilylethynyl)cyclohepta-2,4-dien-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-(1-methylcyclohexyl)oxy-4-trimethylsilyl-5-(2-trimethylsilylethynyl)cyclohepta-2,4-dien-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(1-methylcyclohexoxy)-4-trimethylsilyl-5-(2-trimethylsilylethynyl)cyclohepta-2,4-dien-1-ylidene]acetate CAS Name: (2E)-2-[3-(1-methylcyclohexyl)oxy-4-trimethylsilyl-5-(2-trimethylsilylethynyl)-1-cyclohepta-2,4-dienylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(1-methylcyclohexyl)oxy-4-trimethylsilyl-5-(2-trimethylsilylethynyl)cyclohepta-2,4-dien-1-ylidene]acetate Traditional Name: (2E)-2-[3-(1-methylcyclohexoxy)-4-trimethylsilyl-5-(2-trimethylsilylethynyl)cyclohepta-2,4-dien-1-ylidene]acetic acid ethyl ester Formula: C26H42O3Si2 MolecularWeight: 458.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC(=C(C(=C1)OC2(CCCCC2)C)[Si](C)(C)C)C#C[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/1\CCC(=C(C(=C1)OC2(CCCCC2)C)[Si](C)(C)C)C#C[Si](C)(C)C

InChI

InChI=1S/C26H42O3Si2/c1-9-28-24(27)20-21-13-14-22(15-18-30(3,4)5)25(31(6,7)8)23(19-21)29-26(2)16-11-10-12-17-26/h19-20H,9-14,16-17H2,1-8H3/b21-20+