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

Systemtic Name: N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxy-prop-1-enyl]-N-prop-2-ynyl-benzamide Openeye Name: N-[(Z)-3-cyclohexyl-1-triisopropylsilyloxy-prop-1-enyl]-N-prop-2-ynyl-benzamide CAS Name: N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxyprop-1-enyl]-N-prop-2-ynylbenzamide IUPAC Name: N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxyprop-1-enyl]-N-prop-2-ynylbenzamide Traditional Name: N-[(Z)-3-cyclohexyl-1-triisopropylsilyloxy-prop-1-enyl]-N-propargyl-benzamide Formula: C28H43NO2Si MolecularWeight: 453.73202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43NO2Si/c1-8-21-29(28(30)26-17-13-10-14-18-26)27(20-19-25-15-11-9-12-16-25)31-32(22(2)3,23(4)5)24(6)7/h1,10,13-14,17-18,20,22-25H,9,11-12,15-16,19,21H2,2-7H3/b27-20-