[4-[4-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]carbonylphenoxy]-4-oxidanylidene-butyl]-methyl-silicon

Systemtic Name: [4-[4-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]carbonylphenoxy]-4-oxidanylidene-butyl]-methyl-silicon Openeye Name: [4-[4-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]carbonylphenoxy]-4-oxo-butyl]-methyl-silicon CAS Name: [4-[4-[[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-oxomethyl]phenoxy]-4-oxobutyl]-methylsilicon IUPAC Name: [4-[4-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]carbonylphenoxy]-4-oxobutyl]-methylsilicon Traditional Name: [4-keto-4-[4-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]carbonylphenoxy]butyl]-methyl-silicon Formula: C23H24O7Si MolecularWeight: 440.51796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2=CC=C(C=C2)OC(=O)CCC[Si]C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=CC=C(C=C2)OC(=O)CCC[Si]C

InChI

InChI=1S/C23H24O7Si/c1-27-20-15-16(7-13-21(24)28-2)6-12-19(20)30-23(26)17-8-10-18(11-9-17)29-22(25)5-4-14-31-3/h6-13,15H,4-5,14H2,1-3H3/b13-7+