(1R,4S,6R)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-ol

Systemtic Name: (1R,4S,6R)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-ol Openeye Name: (1R,4S,6R)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-ol CAS Name: (1R,4S,6R)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]-1-cyclohex-2-enol IUPAC Name: (1R,4S,6R)-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-ol Traditional Name: (1R,4S,6R)-6-(methoxymethoxy)-4-p-anisyloxy-cyclohex-2-en-1-ol Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(C=CC1O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-18-11-21-16-9-14(7-8-15(16)17)20-10-12-3-5-13(19-2)6-4-12/h3-8,14-17H,9-11H2,1-2H3/t14-,15-,16-/m1/s1