[(E)-3-bromanyl-5-[(4-methoxyphenyl)methoxy]pent-2-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(E)-3-bromanyl-5-[(4-methoxyphenyl)methoxy]pent-2-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(E)-3-bromo-5-[(4-methoxyphenyl)methoxy]pent-2-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(E)-3-bromo-5-[(4-methoxyphenyl)methoxy]pent-2-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(E)-3-bromo-5-[(4-methoxyphenyl)methoxy]pent-2-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(E)-3-bromo-5-p-anisyloxy-pent-2-enoxy]-tert-butyl-diphenyl-silane Formula: C29H35BrO3Si MolecularWeight: 539.5759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=C(CCOCC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C(\CCOCC3=CC=C(C=C3)OC)/Br

InChI

InChI=1S/C29H35BrO3Si/c1-29(2,3)34(27-11-7-5-8-12-27,28-13-9-6-10-14-28)33-22-20-25(30)19-21-32-23-24-15-17-26(31-4)18-16-24/h5-18,20H,19,21-23H2,1-4H3/b25-20+