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

Systemtic Name: (4R,7R)-7-(methoxymethoxy)-8-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol Openeye Name: (4R,7R)-7-(methoxymethoxy)-8-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol CAS Name: (4R,7R)-7-(methoxymethoxy)-8-[(4-methoxyphenyl)methoxy]-1-octen-4-ol IUPAC Name: (4R,7R)-7-(methoxymethoxy)-8-[(4-methoxyphenyl)methoxy]oct-1-en-4-ol Traditional Name: (4R,7R)-7-(methoxymethoxy)-8-p-anisyloxy-oct-1-en-4-ol Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O5/c1-4-5-16(19)8-11-18(23-14-20-2)13-22-12-15-6-9-17(21-3)10-7-15/h4,6-7,9-10,16,18-19H,1,5,8,11-14H2,2-3H3/t16-,18+/m0/s1