tert-butyl-[4-[(E)-1-cyclopentyl-1-(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-dimethyl-silane

Systemtic Name: tert-butyl-[4-[(E)-1-cyclopentyl-1-(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-dimethyl-silane Openeye Name: tert-butyl-[4-[(1E)-1-[cyclopentyl-(4-methoxyphenyl)methylene]propyl]phenoxy]-dimethyl-silane CAS Name: tert-butyl-[4-[(E)-1-cyclopentyl-1-(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-dimethylsilane IUPAC Name: tert-butyl-[4-[(E)-1-cyclopentyl-1-(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-dimethylsilane Traditional Name: tert-butyl-[4-[(E)-2-cyclopentyl-1-ethyl-2-(4-methoxyphenyl)vinyl]phenoxy]-dimethyl-silane Formula: C28H35O2Si MolecularWeight: 431.6618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OC)/[C]2[CH][CH][CH][CH]2)/C3=CC=C(C=C3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C28H35O2Si/c1-8-26(21-13-19-25(20-14-21)30-31(6,7)28(2,3)4)27(22-11-9-10-12-22)23-15-17-24(29-5)18-16-23/h9-20H,8H2,1-7H3