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(3S,5R,6S)-1,1-dimethoxy-6-phenylmethoxy-heptane-3,5-diol

(3S,5R,6S)-1,1-dimethoxy-6-phenylmethoxy-heptane-3,5-diol

Systemtic Name:(3S,5R,6S)-1,1-dimethoxy-6-phenylmethoxy-heptane-3,5-diol
Openeye Name:(3S,5R,6S)-6-benzyloxy-1,1-dimethoxy-heptane-3,5-diol
CAS Name:(3S,5R,6S)-1,1-dimethoxy-6-phenylmethoxyheptane-3,5-diol
IUPAC Name:(3S,5R,6S)-1,1-dimethoxy-6-phenylmethoxyheptane-3,5-diol
Traditional Name:(3S,5R,6S)-6-benzoxy-1,1-dimethoxy-heptane-3,5-diol
Formula: C16H26O5
MolecularWeight: 298.37464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(CC(OC)OC)O)O)OCC1=CC=CC=C1


Isomeric SMILES

C[C@@H]([C@@H](C[C@@H](CC(OC)OC)O)O)OCC1=CC=CC=C1


InChI

InChI=1S/C16H26O5/c1-12(21-11-13-7-5-4-6-8-13)15(18)9-14(17)10-16(19-2)20-3/h4-8,12,14-18H,9-11H2,1-3H3/t12-,14-,15+/m0/s1


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