(1S,4S,5R,6R)-5,6-bis(methoxymethoxy)-4-phenylmethoxy-cyclohex-2-en-1-ol

Systemtic Name: (1S,4S,5R,6R)-5,6-bis(methoxymethoxy)-4-phenylmethoxy-cyclohex-2-en-1-ol Openeye Name: (1S,4S,5R,6R)-4-benzyloxy-5,6-bis(methoxymethoxy)cyclohex-2-en-1-ol CAS Name: (1S,4S,5R,6R)-5,6-bis(methoxymethoxy)-4-phenylmethoxy-1-cyclohex-2-enol IUPAC Name: (1S,4S,5R,6R)-5,6-bis(methoxymethoxy)-4-phenylmethoxycyclohex-2-en-1-ol Traditional Name: (1S,4S,5R,6R)-4-benzoxy-5,6-bis(methoxymethoxy)cyclohex-2-en-1-ol Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(C=CC(C1OCOC)OCC2=CC=CC=C2)O

Isomeric SMILES

COCO[C@@H]1[C@H](C=C[C@@H]([C@H]1OCOC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H24O6/c1-19-11-22-16-14(18)8-9-15(17(16)23-12-20-2)21-10-13-6-4-3-5-7-13/h3-9,14-18H,10-12H2,1-2H3/t14-,15-,16+,17+/m0/s1