[(3R,7S)-7-tri(propan-2-yl)silyloxyoct-1-en-3-yl] 4-[(4-methoxyphenyl)methoxy]butanoate

Systemtic Name: [(3R,7S)-7-tri(propan-2-yl)silyloxyoct-1-en-3-yl] 4-[(4-methoxyphenyl)methoxy]butanoate Openeye Name: [(1R,5S)-5-triisopropylsilyloxy-1-vinyl-hexyl] 4-[(4-methoxyphenyl)methoxy]butanoate CAS Name: 4-[(4-methoxyphenyl)methoxy]butanoic acid [(3R,7S)-7-tri(propan-2-yl)silyloxyoct-1-en-3-yl] ester IUPAC Name: [(3R,7S)-7-tri(propan-2-yl)silyloxyoct-1-en-3-yl] 4-[(4-methoxyphenyl)methoxy]butanoate Traditional Name: 4-p-anisyloxybutyric acid [(1R)-1-[(4S)-4-triisopropylsilyloxypentyl]allyl] ester Formula: C29H50O5Si MolecularWeight: 506.7898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)CCCC(C=C)OC(=O)CCCOCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](CCC[C@H](C=C)OC(=O)CCCOCC1=CC=C(C=C1)OC)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C29H50O5Si/c1-10-27(14-11-13-25(8)34-35(22(2)3,23(4)5)24(6)7)33-29(30)15-12-20-32-21-26-16-18-28(31-9)19-17-26/h10,16-19,22-25,27H,1,11-15,20-21H2,2-9H3/t25-,27-/m0/s1