2-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)ethanal

Systemtic Name: 2-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)ethanal Openeye Name: 2-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)acetaldehyde CAS Name: 2-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)acetaldehyde IUPAC Name: 2-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)acetaldehyde Traditional Name: 2-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)acetaldehyde Formula: C12H21OSi MolecularWeight: 209.38004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC[Si]1CCC(CC1)CC=O

Isomeric SMILES

C=CCCC[Si]1CCC(CC1)CC=O

InChI

InChI=1S/C12H21OSi/c1-2-3-4-9-14-10-6-12(5-8-13)7-11-14/h2,8,12H,1,3-7,9-11H2