methyl (2Z)-2-[4-chloranyl-2-(3,7-dimethyloctyl)-5-oxidanylidene-2-trimethylsilyloxy-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (2Z)-2-[4-chloranyl-2-(3,7-dimethyloctyl)-5-oxidanylidene-2-trimethylsilyloxy-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (2Z)-2-[4-chloro-2-(3,7-dimethyloctyl)-5-oxo-2-trimethylsilyloxy-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (2Z)-2-[4-chloro-2-(3,7-dimethyloctyl)-5-oxo-2-trimethylsilyloxy-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-chloro-2-(3,7-dimethyloctyl)-5-oxo-2-trimethylsilyloxycyclopent-3-en-1-ylidene]heptanoate Traditional Name: (2Z)-2-[4-chloro-2-(3,7-dimethyloctyl)-5-keto-2-trimethylsilyloxy-cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C26H45ClO4Si MolecularWeight: 485.1716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C1C(=O)C(=CC1(CCC(C)CCCC(C)C)O[Si](C)(C)C)Cl)C(=O)OC

Isomeric SMILES

CCCCC/C(=C\1/C(=O)C(=CC1(CCC(C)CCCC(C)C)O[Si](C)(C)C)Cl)/C(=O)OC

InChI

InChI=1S/C26H45ClO4Si/c1-9-10-11-15-21(25(29)30-5)23-24(28)22(27)18-26(23,31-32(6,7)8)17-16-20(4)14-12-13-19(2)3/h18-20H,9-17H2,1-8H3/b23-21+