methyl (3S,4R,5R,6S)-4,5,6-tris(methoxymethoxy)-3-phenyl-oct-7-enoate

Systemtic Name: methyl (3S,4R,5R,6S)-4,5,6-tris(methoxymethoxy)-3-phenyl-oct-7-enoate Openeye Name: methyl (3S,4R,5R,6S)-4,5,6-tris(methoxymethoxy)-3-phenyl-oct-7-enoate CAS Name: (3S,4R,5R,6S)-4,5,6-tris(methoxymethoxy)-3-phenyl-7-octenoic acid methyl ester IUPAC Name: methyl (3S,4R,5R,6S)-4,5,6-tris(methoxymethoxy)-3-phenyloct-7-enoate Traditional Name: (3S,4R,5R,6S)-4,5,6-tris(methoxymethoxy)-3-phenyl-oct-7-enoic acid methyl ester Formula: C21H32O8 MolecularWeight: 412.47398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O8/c1-6-18(27-13-23-2)21(29-15-25-4)20(28-14-24-3)17(12-19(22)26-5)16-10-8-7-9-11-16/h6-11,17-18,20-21H,1,12-15H2,2-5H3/t17-,18-,20+,21+/m0/s1