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(2R,3S,6R)-6-(4-tert-butylphenoxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

(2R,3S,6R)-6-(4-tert-butylphenoxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

Systemtic Name:(2R,3S,6R)-6-(4-tert-butylphenoxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
Openeye Name:(2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-6-(4-tert-butylphenoxy)-3,6-dihydro-2H-pyran
CAS Name:(2R,3S,6R)-6-(4-tert-butylphenoxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
IUPAC Name:(2R,3S,6R)-6-(4-tert-butylphenoxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
Traditional Name:(2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-6-(4-tert-butylphenoxy)-3,6-dihydro-2H-pyran
Formula: C30H34O4
MolecularWeight: 458.58856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2C=CC(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O[C@@H]2C=C[C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C30H34O4/c1-30(2,3)25-14-16-26(17-15-25)33-29-19-18-27(32-21-24-12-8-5-9-13-24)28(34-29)22-31-20-23-10-6-4-7-11-23/h4-19,27-29H,20-22H2,1-3H3/t27-,28+,29-/m0/s1


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