N-methyl-N-[(Z)-1-tri(propan-2-yl)silyloxyhept-1-en-6-ynyl]benzamide

Systemtic Name: N-methyl-N-[(Z)-1-tri(propan-2-yl)silyloxyhept-1-en-6-ynyl]benzamide Openeye Name: N-methyl-N-[(Z)-1-triisopropylsilyloxyhept-1-en-6-ynyl]benzamide CAS Name: N-methyl-N-[(Z)-1-tri(propan-2-yl)silyloxyhept-1-en-6-ynyl]benzamide IUPAC Name: N-methyl-N-[(Z)-1-tri(propan-2-yl)silyloxyhept-1-en-6-ynyl]benzamide Traditional Name: N-methyl-N-[(Z)-1-triisopropylsilyloxyhept-1-en-6-ynyl]benzamide Formula: C24H37NO2Si MolecularWeight: 399.64158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=CCCCC#C)N(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C(=C\CCCC#C)/N(C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C24H37NO2Si/c1-9-10-11-15-18-23(25(8)24(26)22-16-13-12-14-17-22)27-28(19(2)3,20(4)5)21(6)7/h1,12-14,16-21H,10-11,15H2,2-8H3/b23-18-