[3-[(E)-4-bromanyl-3-methyl-but-2-enyl]-4-methoxy-5-methyl-phenoxy]-tri(propan-2-yl)silane

Systemtic Name: [3-[(E)-4-bromanyl-3-methyl-but-2-enyl]-4-methoxy-5-methyl-phenoxy]-tri(propan-2-yl)silane Openeye Name: [3-[(E)-4-bromo-3-methyl-but-2-enyl]-4-methoxy-5-methyl-phenoxy]-triisopropyl-silane CAS Name: [3-[(E)-4-bromo-3-methylbut-2-enyl]-4-methoxy-5-methylphenoxy]-tri(propan-2-yl)silane IUPAC Name: [3-[(E)-4-bromo-3-methylbut-2-enyl]-4-methoxy-5-methylphenoxy]-tri(propan-2-yl)silane Traditional Name: [3-[(E)-4-bromo-3-methyl-but-2-enyl]-4-methoxy-5-methyl-phenoxy]-triisopropyl-silane Formula: C22H37BrO2Si MolecularWeight: 441.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)CC=C(C)CBr)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C/C=C(\C)/CBr)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H37BrO2Si/c1-15(2)26(16(3)4,17(5)6)25-21-12-19(8)22(24-9)20(13-21)11-10-18(7)14-23/h10,12-13,15-17H,11,14H2,1-9H3/b18-10+