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

Systemtic Name: [(1R)-1-[(1S,3S)-2-(methoxymethyl)-3-phenylmethoxy-cyclopropyl]-2-phenylmethoxy-ethoxy]methylbenzene Openeye Name: [(1R)-2-benzyloxy-1-[(1S,2S)-2-benzyloxy-3-(methoxymethyl)cyclopropyl]ethoxy]methylbenzene CAS Name: [(1R)-1-[(1S,3S)-2-(methoxymethyl)-3-phenylmethoxycyclopropyl]-2-phenylmethoxyethoxy]methylbenzene IUPAC Name: [(1R)-1-[(1S,3S)-2-(methoxymethyl)-3-phenylmethoxycyclopropyl]-2-phenylmethoxyethoxy]methylbenzene Traditional Name: [(1R)-2-benzoxy-1-[(1S,2S)-2-benzoxy-3-(methoxymethyl)cyclopropyl]ethoxy]methylbenzene Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C1OCC2=CC=CC=C2)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COCC1[C@@H]([C@H]1OCC2=CC=CC=C2)[C@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32O4/c1-29-20-25-27(28(25)32-19-24-15-9-4-10-16-24)26(31-18-23-13-7-3-8-14-23)21-30-17-22-11-5-2-6-12-22/h2-16,25-28H,17-21H2,1H3/t25?,26-,27+,28-/m0/s1