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

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

CC(C)CCCC(C)CCC1(C=C(C(=O)C1=CCCCCCC(=O)OC)Cl)O[Si](C)(C)C

Isomeric SMILES

CC(C)CCCC(C)CCC\1(C=C(C(=O)/C1=C/CCCCCC(=O)OC)Cl)O[Si](C)(C)C

InChI

InChI=1S/C26H45ClO4Si/c1-20(2)13-12-14-21(3)17-18-26(31-32(5,6)7)19-23(27)25(29)22(26)15-10-8-9-11-16-24(28)30-4/h15,19-21H,8-14,16-18H2,1-7H3/b22-15-