N-but-2-ynyl-N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxy-prop-1-enyl]benzamide

Systemtic Name: N-but-2-ynyl-N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxy-prop-1-enyl]benzamide Openeye Name: N-but-2-ynyl-N-[(Z)-3-cyclohexyl-1-triisopropylsilyloxy-prop-1-enyl]benzamide CAS Name: N-but-2-ynyl-N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxyprop-1-enyl]benzamide IUPAC Name: N-but-2-ynyl-N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxyprop-1-enyl]benzamide Traditional Name: N-but-2-ynyl-N-[(Z)-3-cyclohexyl-1-triisopropylsilyloxy-prop-1-enyl]benzamide Formula: C29H45NO2Si MolecularWeight: 467.7586

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(C(=CCC1CCCCC1)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC#CCN(/C(=C/CC1CCCCC1)/O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C29H45NO2Si/c1-8-9-22-30(29(31)27-18-14-11-15-19-27)28(21-20-26-16-12-10-13-17-26)32-33(23(2)3,24(4)5)25(6)7/h11,14-15,18-19,21,23-26H,10,12-13,16-17,20,22H2,1-7H3/b28-21-