1-[1-(4-methoxyphenyl)ethenyl]-1-(2,4,6-trimethoxyphenyl)silinane

Systemtic Name: 1-[1-(4-methoxyphenyl)ethenyl]-1-(2,4,6-trimethoxyphenyl)silinane Openeye Name: 1-[1-(4-methoxyphenyl)vinyl]-1-(2,4,6-trimethoxyphenyl)silinane CAS Name: 1-[1-(4-methoxyphenyl)ethenyl]-1-(2,4,6-trimethoxyphenyl)silinane IUPAC Name: 1-[1-(4-methoxyphenyl)ethenyl]-1-(2,4,6-trimethoxyphenyl)silinane Traditional Name: 1-[1-(4-methoxyphenyl)vinyl]-1-(2,4,6-trimethoxyphenyl)silinane Formula: C23H30O4Si MolecularWeight: 398.5674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)[Si]2(CCCCC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)[Si]2(CCCCC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H30O4Si/c1-17(18-9-11-19(24-2)12-10-18)28(13-7-6-8-14-28)23-21(26-4)15-20(25-3)16-22(23)27-5/h9-12,15-16H,1,6-8,13-14H2,2-5H3