(4-methoxyphenyl)-dimethyl-[(6E)-7-phenylhepta-1,2,6-trien-4-yl]silane

Systemtic Name: (4-methoxyphenyl)-dimethyl-[(6E)-7-phenylhepta-1,2,6-trien-4-yl]silane Openeye Name: 1-[(E)-cinnamyl]buta-2,3-dienyl-(4-methoxyphenyl)-dimethyl-silane CAS Name: (4-methoxyphenyl)-dimethyl-[(6E)-7-phenylhepta-1,2,6-trien-4-yl]silane IUPAC Name: (4-methoxyphenyl)-dimethyl-[(6E)-7-phenylhepta-1,2,6-trien-4-yl]silane Traditional Name: 1-[(E)-cinnamyl]buta-2,3-dienyl-(4-methoxyphenyl)-dimethyl-silane Formula: C22H26OSi MolecularWeight: 334.52674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Si](C)(C)C(CC=CC2=CC=CC=C2)C=C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H26OSi/c1-5-10-21(14-9-13-19-11-7-6-8-12-19)24(3,4)22-17-15-20(23-2)16-18-22/h6-13,15-18,21H,1,14H2,2-4H3/b13-9+