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

Systemtic Name: ethyl (2E)-2-[4-hexyl-3-(1-methylcyclohexyl)oxy-5-(2-trimethylsilylethynyl)cyclohepta-2,4-dien-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[4-hexyl-3-(1-methylcyclohexoxy)-5-(2-trimethylsilylethynyl)cyclohepta-2,4-dien-1-ylidene]acetate CAS Name: (2E)-2-[4-hexyl-3-(1-methylcyclohexyl)oxy-5-(2-trimethylsilylethynyl)-1-cyclohepta-2,4-dienylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[4-hexyl-3-(1-methylcyclohexyl)oxy-5-(2-trimethylsilylethynyl)cyclohepta-2,4-dien-1-ylidene]acetate Traditional Name: (2E)-2-[4-hexyl-3-(1-methylcyclohexoxy)-5-(2-trimethylsilylethynyl)cyclohepta-2,4-dien-1-ylidene]acetic acid ethyl ester Formula: C29H46O3Si MolecularWeight: 470.75924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(CCC(=CC(=O)OCC)C=C1OC2(CCCCC2)C)C#C[Si](C)(C)C

Isomeric SMILES

CCCCCCC1=C(CC/C(=C\C(=O)OCC)/C=C1OC2(CCCCC2)C)C#C[Si](C)(C)C

InChI

InChI=1S/C29H46O3Si/c1-7-9-10-12-15-26-25(18-21-33(4,5)6)17-16-24(23-28(30)31-8-2)22-27(26)32-29(3)19-13-11-14-20-29/h22-23H,7-17,19-20H2,1-6H3/b24-23+