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N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-2-yl]-2,2-dimethyl-propanamide

N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[(1R,2Z,6E,8E,12R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-12-methoxy-9-methyl-pentadeca-2,6,8,14-tetraenyl]-2,2-dimethyl-propanamide
CAS Name:N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methylhexadeca-3,7,9,15-tetraen-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methylhexadeca-3,7,9,15-tetraen-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[(1R,2Z,6E,8E,12R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-12-methoxy-9-methyl-pentadeca-2,6,8,14-tetraenyl]-2,2-dimethyl-propionamide
Formula: C29H53NO3Si
MolecularWeight: 491.82152
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CCCC=CC(CO[Si](C)(C)C(C)(C)C)NC(=O)C(C)(C)C)CCC(CC=C)OC


Isomeric SMILES

C/C(=C\C=C\CC/C=C\[C@H](CO[Si](C)(C)C(C)(C)C)NC(=O)C(C)(C)C)/CC[C@H](CC=C)OC


InChI

InChI=1S/C29H53NO3Si/c1-12-18-26(32-9)22-21-24(2)19-16-14-13-15-17-20-25(30-27(31)28(3,4)5)23-33-34(10,11)29(6,7)8/h12,14,16-17,19-20,25-26H,1,13,15,18,21-23H2,2-11H3,(H,30,31)/b16-14+,20-17-,24-19+/t25-,26+/m1/s1


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