[(2R,3R)-2-(4-methoxyphenyl)-3-phenyl-2,3,4,7-tetrahydrooxepin-6-yl]oxy-trimethyl-silane

Systemtic Name: [(2R,3R)-2-(4-methoxyphenyl)-3-phenyl-2,3,4,7-tetrahydrooxepin-6-yl]oxy-trimethyl-silane Openeye Name: [(2R,3R)-2-(4-methoxyphenyl)-3-phenyl-2,3,4,7-tetrahydrooxepin-6-yl]oxy-trimethyl-silane CAS Name: [(2R,3R)-2-(4-methoxyphenyl)-3-phenyl-2,3,4,7-tetrahydrooxepin-6-yl]oxy-trimethylsilane IUPAC Name: [(2R,3R)-2-(4-methoxyphenyl)-3-phenyl-2,3,4,7-tetrahydrooxepin-6-yl]oxy-trimethylsilane Traditional Name: [(2R,3R)-2-(4-methoxyphenyl)-3-phenyl-2,3,4,7-tetrahydrooxepin-6-yl]oxy-trimethyl-silane Formula: C22H28O3Si MolecularWeight: 368.54142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC=C(CO2)O[Si](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](CC=C(CO2)O[Si](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H28O3Si/c1-23-19-12-10-18(11-13-19)22-21(17-8-6-5-7-9-17)15-14-20(16-24-22)25-26(2,3)4/h5-14,21-22H,15-16H2,1-4H3/t21-,22+/m1/s1