(1R,2S,4S,5R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-octoxy-3,6-dioxabicyclo[3.1.0]hexane

Systemtic Name: (1R,2S,4S,5R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-octoxy-3,6-dioxabicyclo[3.1.0]hexane Openeye Name: (1R,2S,4S,5R)-2-[(1R)-1,2-dibenzyloxyethyl]-4-octoxy-3,6-dioxabicyclo[3.1.0]hexane CAS Name: (1R,2S,4S,5R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-octoxy-3,6-dioxabicyclo[3.1.0]hexane IUPAC Name: (1R,2S,4S,5R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-octoxy-3,6-dioxabicyclo[3.1.0]hexane Traditional Name: (1R,2S,4S,5R)-2-[(1R)-1,2-dibenzoxyethyl]-4-octoxy-3,6-dioxabicyclo[3.1.0]hexane Formula: C28H38O5 MolecularWeight: 454.59832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C2C(O2)C(O1)C(COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCO[C@@H]1[C@H]2[C@H](O2)[C@@H](O1)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H38O5/c1-2-3-4-5-6-13-18-30-28-27-26(32-27)25(33-28)24(31-20-23-16-11-8-12-17-23)21-29-19-22-14-9-7-10-15-22/h7-12,14-17,24-28H,2-6,13,18-21H2,1H3/t24-,25+,26-,27-,28+/m1/s1