(E)-5-(methoxymethoxy)-1-(4-methoxyphenyl)-4-tri(propan-2-yl)silyloxy-pent-1-en-3-one

Systemtic Name: (E)-5-(methoxymethoxy)-1-(4-methoxyphenyl)-4-tri(propan-2-yl)silyloxy-pent-1-en-3-one Openeye Name: (E)-5-(methoxymethoxy)-1-(4-methoxyphenyl)-4-triisopropylsilyloxy-pent-1-en-3-one CAS Name: (E)-5-(methoxymethoxy)-1-(4-methoxyphenyl)-4-tri(propan-2-yl)silyloxy-1-penten-3-one IUPAC Name: (E)-5-(methoxymethoxy)-1-(4-methoxyphenyl)-4-tri(propan-2-yl)silyloxypent-1-en-3-one Traditional Name: (E)-5-(methoxymethoxy)-1-(4-methoxyphenyl)-4-triisopropylsilyloxy-pent-1-en-3-one Formula: C23H38O5Si MolecularWeight: 422.63032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(COCOC)C(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(COCOC)C(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C23H38O5Si/c1-17(2)29(18(3)4,19(5)6)28-23(15-27-16-25-7)22(24)14-11-20-9-12-21(26-8)13-10-20/h9-14,17-19,23H,15-16H2,1-8H3/b14-11+