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[(1R)-1-[(1S,3R)-2-(methylsulfanylmethyl)-3-phenylmethoxy-cyclopropyl]-2-phenylmethoxy-ethoxy]methylbenzene

[(1R)-1-[(1S,3R)-2-(methylsulfanylmethyl)-3-phenylmethoxy-cyclopropyl]-2-phenylmethoxy-ethoxy]methylbenzene

Systemtic Name:[(1R)-1-[(1S,3R)-2-(methylsulfanylmethyl)-3-phenylmethoxy-cyclopropyl]-2-phenylmethoxy-ethoxy]methylbenzene
Openeye Name:[(1R)-2-benzyloxy-1-[(1S,2R)-2-benzyloxy-3-(methylsulfanylmethyl)cyclopropyl]ethoxy]methylbenzene
CAS Name:[(1R)-1-[(1S,3R)-2-[(methylthio)methyl]-3-phenylmethoxycyclopropyl]-2-phenylmethoxyethoxy]methylbenzene
IUPAC Name:[(1R)-1-[(1S,3R)-2-(methylsulfanylmethyl)-3-phenylmethoxycyclopropyl]-2-phenylmethoxyethoxy]methylbenzene
Traditional Name:[(1R)-2-benzoxy-1-[(1S,2R)-2-benzoxy-3-[(methylthio)methyl]cyclopropyl]ethoxy]methylbenzene
Formula: C28H32O3S
MolecularWeight: 448.61688
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Descriptors Computed from Structure

Canonical SMILES:

CSCC1C(C1OCC2=CC=CC=C2)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CSCC1[C@@H]([C@H]1OCC2=CC=CC=C2)[C@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C28H32O3S/c1-32-21-25-27(28(25)31-19-24-15-9-4-10-16-24)26(30-18-23-13-7-3-8-14-23)20-29-17-22-11-5-2-6-12-22/h2-16,25-28H,17-21H2,1H3/t25?,26-,27+,28-/m0/s1


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