(4R,5R)-5-[4-(methoxymethoxymethyl)phenyl]oct-7-en-4-ol

Systemtic Name: (4R,5R)-5-[4-(methoxymethoxymethyl)phenyl]oct-7-en-4-ol Openeye Name: (4R,5R)-5-[4-(methoxymethoxymethyl)phenyl]oct-7-en-4-ol CAS Name: (4R,5R)-5-[4-(methoxymethoxymethyl)phenyl]-7-octen-4-ol IUPAC Name: (4R,5R)-5-[4-(methoxymethoxymethyl)phenyl]oct-7-en-4-ol Traditional Name: (4R,5R)-5-[4-(methoxymethoxymethyl)phenyl]oct-7-en-4-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC=C)C1=CC=C(C=C1)COCOC)O

Isomeric SMILES

CCC[C@H]([C@H](CC=C)C1=CC=C(C=C1)COCOC)O

InChI

InChI=1S/C17H26O3/c1-4-6-16(17(18)7-5-2)15-10-8-14(9-11-15)12-20-13-19-3/h4,8-11,16-18H,1,5-7,12-13H2,2-3H3/t16-,17-/m1/s1