(4R,6R,7R)-6-methoxy-7-(methoxymethoxy)-8-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol

Systemtic Name: (4R,6R,7R)-6-methoxy-7-(methoxymethoxy)-8-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol Openeye Name: (4R,6R,7R)-6-methoxy-7-(methoxymethoxy)-8-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol CAS Name: (4R,6R,7R)-6-methoxy-7-(methoxymethoxy)-8-[(4-methoxyphenyl)methoxy]-1-octen-4-ol IUPAC Name: (4R,6R,7R)-6-methoxy-7-(methoxymethoxy)-8-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol Traditional Name: (4R,6R,7R)-6-methoxy-7-(methoxymethoxy)-8-p-anisyloxy-oct-1-en-4-ol Formula: C19H30O6 MolecularWeight: 354.4379

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(COCC1=CC=C(C=C1)OC)C(CC(CC=C)O)OC

Isomeric SMILES

COCO[C@H](COCC1=CC=C(C=C1)OC)[C@@H](C[C@@H](CC=C)O)OC

InChI

InChI=1S/C19H30O6/c1-5-6-16(20)11-18(23-4)19(25-14-21-2)13-24-12-15-7-9-17(22-3)10-8-15/h5,7-10,16,18-20H,1,6,11-14H2,2-4H3/t16-,18-,19-/m1/s1