3-[(2R,5S,6R)-4-methylidene-6-[(E)-prop-1-enyl]-5-tri(propan-2-yl)silyloxy-oxan-2-yl]benzenecarbonitrile

Systemtic Name: 3-[(2R,5S,6R)-4-methylidene-6-[(E)-prop-1-enyl]-5-tri(propan-2-yl)silyloxy-oxan-2-yl]benzenecarbonitrile Openeye Name: 3-[(2R,5S,6R)-4-methylene-6-[(E)-prop-1-enyl]-5-triisopropylsilyloxy-tetrahydropyran-2-yl]benzonitrile CAS Name: 3-[(2R,5S,6R)-4-methylene-6-[(E)-prop-1-enyl]-5-tri(propan-2-yl)silyloxy-2-oxanyl]benzonitrile IUPAC Name: 3-[(2R,5S,6R)-4-methylidene-6-[(E)-prop-1-enyl]-5-tri(propan-2-yl)silyloxyoxan-2-yl]benzonitrile Traditional Name: 3-[(2R,5S,6R)-4-methylene-6-[(E)-prop-1-enyl]-5-triisopropylsilyloxy-tetrahydropyran-2-yl]benzonitrile Formula: C25H37NO2Si MolecularWeight: 411.65228

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=C)CC(O1)C2=CC=CC(=C2)C#N)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C/C=C/[C@@H]1[C@H](C(=C)C[C@@H](O1)C2=CC=CC(=C2)C#N)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C25H37NO2Si/c1-9-11-23-25(28-29(17(2)3,18(4)5)19(6)7)20(8)14-24(27-23)22-13-10-12-21(15-22)16-26/h9-13,15,17-19,23-25H,8,14H2,1-7H3/b11-9+/t23-,24-,25+/m1/s1