(3R,6R)-6-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]-3-oxidanyl-heptanal

Systemtic Name: (3R,6R)-6-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]-3-oxidanyl-heptanal Openeye Name: (3R,6R)-3-hydroxy-6-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]heptanal CAS Name: (3R,6R)-3-hydroxy-6-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]heptanal IUPAC Name: (3R,6R)-3-hydroxy-6-(methoxymethoxy)-7-[(4-methoxyphenyl)methoxy]heptanal Traditional Name: (3R,6R)-3-hydroxy-6-(methoxymethoxy)-7-p-anisyloxy-enanthaldehyde Formula: C17H26O6 MolecularWeight: 326.38474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O6/c1-20-13-23-17(8-5-15(19)9-10-18)12-22-11-14-3-6-16(21-2)7-4-14/h3-4,6-7,10,15,17,19H,5,8-9,11-13H2,1-2H3/t15-,17-/m1/s1