(2S,3S)-3-[(4-methoxyphenyl)methoxy]-2-[(E)-2-methyl-3-trimethylsilyl-prop-2-enyl]octan-1-ol

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)methoxy]-2-[(E)-2-methyl-3-trimethylsilyl-prop-2-enyl]octan-1-ol Openeye Name: (2S,3S)-3-[(4-methoxyphenyl)methoxy]-2-[(E)-2-methyl-3-trimethylsilyl-allyl]octan-1-ol CAS Name: (2S,3S)-3-[(4-methoxyphenyl)methoxy]-2-[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-1-octanol IUPAC Name: (2S,3S)-3-[(4-methoxyphenyl)methoxy]-2-[(E)-2-methyl-3-trimethylsilylprop-2-enyl]octan-1-ol Traditional Name: (E,2S)-4-methyl-2-[(1S)-1-p-anisyloxyhexyl]-5-trimethylsilyl-pent-4-en-1-ol Formula: C23H40O3Si MolecularWeight: 392.6474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CC(=C[Si](C)(C)C)C)CO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC[C@@H]([C@@H](C/C(=C/[Si](C)(C)C)/C)CO)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C23H40O3Si/c1-7-8-9-10-23(21(16-24)15-19(2)18-27(4,5)6)26-17-20-11-13-22(25-3)14-12-20/h11-14,18,21,23-24H,7-10,15-17H2,1-6H3/b19-18+/t21-,23-/m0/s1