3-[(E)-1-tri(propan-2-yl)silyloxybut-2-en-2-yl]cyclopentan-1-one

Systemtic Name: 3-[(E)-1-tri(propan-2-yl)silyloxybut-2-en-2-yl]cyclopentan-1-one Openeye Name: 3-[(E)-1-(triisopropylsilyloxymethyl)prop-1-enyl]cyclopentanone CAS Name: 3-[(E)-1-tri(propan-2-yl)silyloxybut-2-en-2-yl]-1-cyclopentanone IUPAC Name: 3-[(E)-1-tri(propan-2-yl)silyloxybut-2-en-2-yl]cyclopentan-1-one Traditional Name: 3-[(E)-1-(triisopropylsilyloxymethyl)prop-1-enyl]cyclopentanone Formula: C18H34O2Si MolecularWeight: 310.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C1CCC(=O)C1

Isomeric SMILES

C/C=C(/CO[Si](C(C)C)(C(C)C)C(C)C)\C1CCC(=O)C1

InChI

InChI=1S/C18H34O2Si/c1-8-16(17-9-10-18(19)11-17)12-20-21(13(2)3,14(4)5)15(6)7/h8,13-15,17H,9-12H2,1-7H3/b16-8-