(4R,5R)-5-[(4-methoxyphenyl)methoxy]non-1-en-4-ol

Systemtic Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]non-1-en-4-ol Openeye Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]non-1-en-4-ol CAS Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]-1-nonen-4-ol IUPAC Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]non-1-en-4-ol Traditional Name: (4R,5R)-5-p-anisyloxynon-1-en-4-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC=C)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC[C@H]([C@@H](CC=C)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26O3/c1-4-6-8-17(16(18)7-5-2)20-13-14-9-11-15(19-3)12-10-14/h5,9-12,16-18H,2,4,6-8,13H2,1,3H3/t16-,17-/m1/s1