[3-(7-chloranyl-7-oxidanylidene-heptyl)-4-oxidanylidene-cyclopent-2-en-1-yl]oxy-(2,3-dimethylbutan-2-yl)silicon

Systemtic Name: [3-(7-chloranyl-7-oxidanylidene-heptyl)-4-oxidanylidene-cyclopent-2-en-1-yl]oxy-(2,3-dimethylbutan-2-yl)silicon Openeye Name: [3-(7-chloro-7-oxo-heptyl)-4-oxo-cyclopent-2-en-1-yl]oxy-(1,1,2-trimethylpropyl)silicon CAS Name: [3-(7-chloro-7-oxoheptyl)-4-oxo-1-cyclopent-2-enyl]oxy-(2,3-dimethylbutan-2-yl)silicon IUPAC Name: [3-(7-chloro-7-oxoheptyl)-4-oxocyclopent-2-en-1-yl]oxy-(2,3-dimethylbutan-2-yl)silicon Traditional Name: [3-(7-chloro-7-keto-heptyl)-4-keto-cyclopent-2-en-1-yl]oxy-thexyl-silicon Formula: C18H29ClO3Si MolecularWeight: 356.95956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si]OC1CC(=O)C(=C1)CCCCCCC(=O)Cl

Isomeric SMILES

CC(C)C(C)(C)[Si]OC1CC(=O)C(=C1)CCCCCCC(=O)Cl

InChI

InChI=1S/C18H29ClO3Si/c1-13(2)18(3,4)23-22-15-11-14(16(20)12-15)9-7-5-6-8-10-17(19)21/h11,13,15H,5-10,12H2,1-4H3