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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCC(CC1C2=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-17-10-19-15-8-5-12(16)9-14(15)11-3-6-13(18-2)7-4-11/h3-4,6-7,12,14-16H,5,8-10H2,1-2H3/t12-,14-,15+/m0/s1