[1-[4-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]carbonylphenoxy]-4-oxidanylidene-butyl]-methyl-silicon

Systemtic Name: [1-[4-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]carbonylphenoxy]-4-oxidanylidene-butyl]-methyl-silicon Openeye Name: [1-[4-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]carbonylphenoxy]-4-oxo-butyl]-methyl-silicon CAS Name: [1-[4-[[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-oxomethyl]phenoxy]-4-oxobutyl]-methylsilicon IUPAC Name: [1-[4-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]carbonylphenoxy]-4-oxobutyl]-methylsilicon Traditional Name: [4-keto-1-[4-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]carbonylphenoxy]butyl]-methyl-silicon Formula: C22H22O6Si MolecularWeight: 410.49198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(CCC=O)[Si]C

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(CCC=O)[Si]C

InChI

InChI=1S/C22H22O6Si/c1-26-20(24)14-7-16-5-10-19(11-6-16)28-22(25)17-8-12-18(13-9-17)27-21(29-2)4-3-15-23/h5-15,21H,3-4H2,1-2H3/b14-7+