[6-[4-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methyl-phenoxy]carbonylphenoxy]-6-oxidanylidene-hexyl]-methyl-silicon

Systemtic Name: [6-[4-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methyl-phenoxy]carbonylphenoxy]-6-oxidanylidene-hexyl]-methyl-silicon Openeye Name: [6-[4-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-methyl-phenoxy]carbonylphenoxy]-6-oxo-hexyl]-methyl-silicon CAS Name: [6-[4-[[4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-methylphenoxy]-oxomethyl]phenoxy]-6-oxohexyl]-methylsilicon IUPAC Name: [6-[4-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-methylphenoxy]carbonylphenoxy]-6-oxohexyl]-methylsilicon Traditional Name: [6-keto-6-[4-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methyl-phenoxy]carbonylphenoxy]hexyl]-methyl-silicon Formula: C25H28O6Si MolecularWeight: 452.57172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=CC=C(C=C2)OC(=O)CCCCC[Si]C

InChI

InChI=1S/C25H28O6Si/c1-18-17-19(9-15-23(26)29-2)8-14-22(18)31-25(28)20-10-12-21(13-11-20)30-24(27)7-5-4-6-16-32-3/h8-15,17H,4-7,16H2,1-3H3/b15-9+