(1R,4R,5S)-4-(methoxymethoxy)-5-(2-methoxyphenyl)cyclohex-2-en-1-ol

Systemtic Name: (1R,4R,5S)-4-(methoxymethoxy)-5-(2-methoxyphenyl)cyclohex-2-en-1-ol Openeye Name: (1R,4R,5S)-4-(methoxymethoxy)-5-(2-methoxyphenyl)cyclohex-2-en-1-ol CAS Name: (1R,4R,5S)-4-(methoxymethoxy)-5-(2-methoxyphenyl)-1-cyclohex-2-enol IUPAC Name: (1R,4R,5S)-4-(methoxymethoxy)-5-(2-methoxyphenyl)cyclohex-2-en-1-ol Traditional Name: (1R,4R,5S)-4-(methoxymethoxy)-5-(2-methoxyphenyl)cyclohex-2-en-1-ol Formula: C15H20O4 MolecularWeight: 264.3169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=CC(CC1C2=CC=CC=C2OC)O

Isomeric SMILES

COCO[C@@H]1C=C[C@@H](C[C@H]1C2=CC=CC=C2OC)O

InChI

InChI=1S/C15H20O4/c1-17-10-19-15-8-7-11(16)9-13(15)12-5-3-4-6-14(12)18-2/h3-8,11,13,15-16H,9-10H2,1-2H3/t11-,13-,15+/m0/s1