2-[(1S,2R)-2-[2-(4-methoxyphenoxy)ethyl]-2-methyl-cyclobutyl]propan-1-ol

Systemtic Name: 2-[(1S,2R)-2-[2-(4-methoxyphenoxy)ethyl]-2-methyl-cyclobutyl]propan-1-ol Openeye Name: 2-[(1S,2R)-2-[2-(4-methoxyphenoxy)ethyl]-2-methyl-cyclobutyl]propan-1-ol CAS Name: 2-[(1S,2R)-2-[2-(4-methoxyphenoxy)ethyl]-2-methylcyclobutyl]-1-propanol IUPAC Name: 2-[(1S,2R)-2-[2-(4-methoxyphenoxy)ethyl]-2-methylcyclobutyl]propan-1-ol Traditional Name: 2-[(1S,2R)-2-[2-(4-methoxyphenoxy)ethyl]-2-methyl-cyclobutyl]propan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CCC1(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CO)[C@@H]1CC[C@]1(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26O3/c1-13(12-18)16-8-9-17(16,2)10-11-20-15-6-4-14(19-3)5-7-15/h4-7,13,16,18H,8-12H2,1-3H3/t13?,16-,17+/m0/s1