(2S,5R)-6,6-diethoxy-5-(4-methoxyphenoxy)hexan-2-ol

Systemtic Name: (2S,5R)-6,6-diethoxy-5-(4-methoxyphenoxy)hexan-2-ol Openeye Name: (2S,5R)-6,6-diethoxy-5-(4-methoxyphenoxy)hexan-2-ol CAS Name: (2S,5R)-6,6-diethoxy-5-(4-methoxyphenoxy)-2-hexanol IUPAC Name: (2S,5R)-6,6-diethoxy-5-(4-methoxyphenoxy)hexan-2-ol Traditional Name: (2S,5R)-6,6-diethoxy-5-(4-methoxyphenoxy)hexan-2-ol Formula: C17H28O5 MolecularWeight: 312.40122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CCC(C)O)OC1=CC=C(C=C1)OC)OCC

Isomeric SMILES

CCOC([C@@H](CC[C@H](C)O)OC1=CC=C(C=C1)OC)OCC

InChI

InChI=1S/C17H28O5/c1-5-20-17(21-6-2)16(12-7-13(3)18)22-15-10-8-14(19-4)9-11-15/h8-11,13,16-18H,5-7,12H2,1-4H3/t13-,16+/m0/s1