(1S,3S,4R)-4-(methoxymethoxy)-3-(2-methoxyphenyl)cyclohexan-1-ol

Systemtic Name: (1S,3S,4R)-4-(methoxymethoxy)-3-(2-methoxyphenyl)cyclohexan-1-ol Openeye Name: (1S,3S,4R)-4-(methoxymethoxy)-3-(2-methoxyphenyl)cyclohexanol CAS Name: (1S,3S,4R)-4-(methoxymethoxy)-3-(2-methoxyphenyl)-1-cyclohexanol IUPAC Name: (1S,3S,4R)-4-(methoxymethoxy)-3-(2-methoxyphenyl)cyclohexan-1-ol Traditional Name: (1S,3S,4R)-4-(methoxymethoxy)-3-(2-methoxyphenyl)cyclohexanol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCC(CC1C2=CC=CC=C2OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-17-10-19-15-8-7-11(16)9-13(15)12-5-3-4-6-14(12)18-2/h3-6,11,13,15-16H,7-10H2,1-2H3/t11-,13-,15+/m0/s1