(1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-ol

Systemtic Name: (1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-ol Openeye Name: (1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-ol CAS Name: (1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)-1-cyclohex-2-enol IUPAC Name: (1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-ol Traditional Name: (1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-ol Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCC(=CC1O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-18-10-21-14-6-4-11(8-13(14)17)12-5-7-15(19-2)16(9-12)20-3/h5,7-9,13-14,17H,4,6,10H2,1-3H3/t13-,14+/m0/s1