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(E)-6-tripropylsilyloxy-7-[2-[2-(4-tripropylsilyloxyphenyl)ethyl]-1,3-dithian-2-yl]hept-3-en-2-one

(E)-6-tripropylsilyloxy-7-[2-[2-(4-tripropylsilyloxyphenyl)ethyl]-1,3-dithian-2-yl]hept-3-en-2-one

Systemtic Name:(E)-6-tripropylsilyloxy-7-[2-[2-(4-tripropylsilyloxyphenyl)ethyl]-1,3-dithian-2-yl]hept-3-en-2-one
Openeye Name:(E)-6-tripropylsilyloxy-7-[2-[2-(4-tripropylsilyloxyphenyl)ethyl]-1,3-dithian-2-yl]hept-3-en-2-one
CAS Name:(E)-6-tripropylsilyloxy-7-[2-[2-(4-tripropylsilyloxyphenyl)ethyl]-1,3-dithian-2-yl]-3-hepten-2-one
IUPAC Name:(E)-6-tripropylsilyloxy-7-[2-[2-(4-tripropylsilyloxyphenyl)ethyl]-1,3-dithian-2-yl]hept-3-en-2-one
Traditional Name:(E)-6-tripropylsilyloxy-7-[2-[2-(4-tripropylsilyloxyphenyl)ethyl]-1,3-dithian-2-yl]hept-3-en-2-one
Formula: C37H66O3S2Si2
MolecularWeight: 679.21914
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Descriptors Computed from Structure

Canonical SMILES:

CCC[Si](CCC)(CCC)OC1=CC=C(C=C1)CCC2(SCCCS2)CC(CC=CC(=O)C)O[Si](CCC)(CCC)CCC


Isomeric SMILES

CCC[Si](CCC)(CCC)OC1=CC=C(C=C1)CCC2(SCCCS2)CC(C/C=C/C(=O)C)O[Si](CCC)(CCC)CCC


InChI

InChI=1S/C37H66O3S2Si2/c1-8-26-43(27-9-2,28-10-3)39-35-20-18-34(19-21-35)22-23-37(41-24-15-25-42-37)32-36(17-14-16-33(7)38)40-44(29-11-4,30-12-5)31-13-6/h14,16,18-21,36H,8-13,15,17,22-32H2,1-7H3/b16-14+


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