2-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-1-tri(propan-2-yl)silyl-prop-2-en-1-one

Systemtic Name: 2-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-1-tri(propan-2-yl)silyl-prop-2-en-1-one Openeye Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-1-triisopropylsilyl-prop-2-en-1-one CAS Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-1-tri(propan-2-yl)silyl-2-propen-1-one IUPAC Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-1-tri(propan-2-yl)silylprop-2-en-1-one Traditional Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-1-triisopropylsilyl-prop-2-en-1-one Formula: C20H30O4Si MolecularWeight: 362.5353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=O)C(=C)C(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)C(=O)C(=C)C(C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C20H30O4Si/c1-12(2)25(13(3)4,14(5)6)20(22)15(7)19(21)16-8-9-17-18(10-16)24-11-23-17/h8-10,12-14,19,21H,7,11H2,1-6H3