N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(1,3-dithian-2-yl)-N-methyl-6-phenyl-6-trimethylsilyloxy-hex-2-yn-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(1,3-dithian-2-yl)-N-methyl-6-phenyl-6-trimethylsilyloxy-hex-2-yn-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(1,3-dithian-2-yl)-N-methyl-6-phenyl-6-trimethylsilyloxy-hex-2-yn-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(1,3-dithian-2-yl)-N-methyl-6-phenyl-6-trimethylsilyloxy-2-hexyn-1-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(1,3-dithian-2-yl)-N-methyl-6-phenyl-6-trimethylsilyloxyhex-2-yn-1-amine Traditional Name: [6-(1,3-dithian-2-yl)-6-phenyl-6-trimethylsilyloxy-hex-2-ynyl]-homoveratryl-methyl-amine Formula: C30H43NO3S2Si MolecularWeight: 557.88282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC#CCCC(C2SCCCS2)(C3=CC=CC=C3)O[Si](C)(C)C

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC#CCCC(C2SCCCS2)(C3=CC=CC=C3)O[Si](C)(C)C

InChI

InChI=1S/C30H43NO3S2Si/c1-31(21-18-25-16-17-27(32-2)28(24-25)33-3)20-12-8-11-19-30(34-37(4,5)6,26-14-9-7-10-15-26)29-35-22-13-23-36-29/h7,9-10,14-17,24,29H,11,13,18-23H2,1-6H3