(4S,6R,7R)-7-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol

Systemtic Name: (4S,6R,7R)-7-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol Openeye Name: (4S,6R,7R)-7-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol CAS Name: (4S,6R,7R)-7-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxy]-1-octen-4-ol IUPAC Name: (4S,6R,7R)-7-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol Traditional Name: (4S,6R,7R)-7-(methoxymethoxy)-6-p-anisyloxy-oct-1-en-4-ol Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O5/c1-5-6-16(19)11-18(14(2)23-13-20-3)22-12-15-7-9-17(21-4)10-8-15/h5,7-10,14,16,18-19H,1,6,11-13H2,2-4H3/t14-,16+,18-/m1/s1