1-[4-methoxy-2-oxidanyl-6-tri(propan-2-yl)silyloxy-phenyl]butan-1-one

Systemtic Name: 1-[4-methoxy-2-oxidanyl-6-tri(propan-2-yl)silyloxy-phenyl]butan-1-one Openeye Name: 1-(2-hydroxy-4-methoxy-6-triisopropylsilyloxy-phenyl)butan-1-one CAS Name: 1-[2-hydroxy-4-methoxy-6-tri(propan-2-yl)silyloxyphenyl]-1-butanone IUPAC Name: 1-[2-hydroxy-4-methoxy-6-tri(propan-2-yl)silyloxyphenyl]butan-1-one Traditional Name: 1-(2-hydroxy-4-methoxy-6-triisopropylsilyloxy-phenyl)butan-1-one Formula: C20H34O4Si MolecularWeight: 366.56706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=C(C=C1O[Si](C(C)C)(C(C)C)C(C)C)OC)O

Isomeric SMILES

CCCC(=O)C1=C(C=C(C=C1O[Si](C(C)C)(C(C)C)C(C)C)OC)O

InChI

InChI=1S/C20H34O4Si/c1-9-10-17(21)20-18(22)11-16(23-8)12-19(20)24-25(13(2)3,14(4)5)15(6)7/h11-15,22H,9-10H2,1-8H3