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(2R,3S,6S)-6-naphthalen-1-yl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

(2R,3S,6S)-6-naphthalen-1-yl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

Systemtic Name:(2R,3S,6S)-6-naphthalen-1-yl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
Openeye Name:(2R,3S,6S)-3-benzyloxy-2-(benzyloxymethyl)-6-(1-naphthyl)-3,6-dihydro-2H-pyran
CAS Name:(2R,3S,6S)-6-(1-naphthalenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
IUPAC Name:(2R,3S,6S)-6-naphthalen-1-yl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
Traditional Name:(2R,3S,6S)-3-benzoxy-2-(benzoxymethyl)-6-(1-naphthyl)-3,6-dihydro-2H-pyran
Formula: C30H28O3
MolecularWeight: 436.54152
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=CC(O2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](C=C[C@H](O2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5


InChI

InChI=1S/C30H28O3/c1-3-10-23(11-4-1)20-31-22-30-29(32-21-24-12-5-2-6-13-24)19-18-28(33-30)27-17-9-15-25-14-7-8-16-26(25)27/h1-19,28-30H,20-22H2/t28-,29-,30+/m0/s1


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