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

Systemtic Name: (4S,5R,6S)-5,6-bis(methoxymethoxy)-4-phenylmethoxy-cyclohex-2-en-1-one Openeye Name: (4S,5R,6S)-4-benzyloxy-5,6-bis(methoxymethoxy)cyclohex-2-en-1-one CAS Name: (4S,5R,6S)-5,6-bis(methoxymethoxy)-4-phenylmethoxy-1-cyclohex-2-enone IUPAC Name: (4S,5R,6S)-5,6-bis(methoxymethoxy)-4-phenylmethoxycyclohex-2-en-1-one Traditional Name: (4S,5R,6S)-4-benzoxy-5,6-bis(methoxymethoxy)cyclohex-2-en-1-one Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O6/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/h3-9,15-17H,10-12H2,1-2H3/t15-,16+,17+/m0/s1