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

Systemtic Name: [4-[4-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]phenoxy]-4-oxidanylidene-butyl]-methyl-silicon Openeye Name: [4-[4-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]phenoxy]-4-oxo-butyl]-methyl-silicon CAS Name: [4-[4-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]phenoxy]-4-oxobutyl]-methylsilicon IUPAC Name: [4-[4-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]phenoxy]-4-oxobutyl]-methylsilicon Traditional Name: [4-keto-4-[4-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]phenoxy]butyl]-methyl-silicon Formula: C21H22O4Si MolecularWeight: 366.48248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4Si/c1-24-20(22)14-7-16-5-8-17(9-6-16)18-10-12-19(13-11-18)25-21(23)4-3-15-26-2/h5-14H,3-4,15H2,1-2H3/b14-7+