[(2R,3R)-1,1-dimethoxy-3-phenylmethoxy-pent-4-en-2-yl]oxymethylbenzene

Systemtic Name: [(2R,3R)-1,1-dimethoxy-3-phenylmethoxy-pent-4-en-2-yl]oxymethylbenzene Openeye Name: [(1R)-1-[(1R)-1-benzyloxy-2,2-dimethoxy-ethyl]allyloxy]methylbenzene CAS Name: [(2R,3R)-1,1-dimethoxy-3-phenylmethoxypent-4-en-2-yl]oxymethylbenzene IUPAC Name: [(2R,3R)-1,1-dimethoxy-3-phenylmethoxypent-4-en-2-yl]oxymethylbenzene Traditional Name: [(1R)-1-[(1R)-1-benzoxy-2,2-dimethoxy-ethyl]allyloxy]methylbenzene Formula: C21H26O4 MolecularWeight: 343.421395

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC([C@@H]([C@@H](C=[13CH2])OCC1=CC=CC=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H26O4/c1-4-19(24-15-17-11-7-5-8-12-17)20(21(22-2)23-3)25-16-18-13-9-6-10-14-18/h4-14,19-21H,1,15-16H2,2-3H3/t19-,20-/m1/s1/i1+1