[(2S,3R)-2,3-bis(phenylmethoxy)pent-4-enoxy]methylbenzene

Systemtic Name: [(2S,3R)-2,3-bis(phenylmethoxy)pent-4-enoxy]methylbenzene Openeye Name: [(1R)-1-[(1S)-1,2-dibenzyloxyethyl]allyloxy]methylbenzene CAS Name: [(2S,3R)-2,3-bis(phenylmethoxy)pent-4-enoxy]methylbenzene IUPAC Name: [(2S,3R)-2,3-bis(phenylmethoxy)pent-4-enoxy]methylbenzene Traditional Name: [(1R)-1-[(1S)-1,2-dibenzoxyethyl]allyloxy]methylbenzene Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O3/c1-2-25(28-19-23-14-8-4-9-15-23)26(29-20-24-16-10-5-11-17-24)21-27-18-22-12-6-3-7-13-22/h2-17,25-26H,1,18-21H2/t25-,26+/m1/s1