(4R,6R)-7-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]-6-methyl-hept-1-en-4-ol

Systemtic Name: (4R,6R)-7-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]-6-methyl-hept-1-en-4-ol Openeye Name: (4R,6R)-7-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]-6-methyl-hept-1-en-4-ol CAS Name: (4R,6R)-7-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitrophenyl]-6-methyl-1-hepten-4-ol IUPAC Name: (4R,6R)-7-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitrophenyl]-6-methylhept-1-en-4-ol Traditional Name: (4R,6R)-7-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]-6-methyl-hept-1-en-4-ol Formula: C19H29NO8 MolecularWeight: 399.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=CC(=C1OC)OCOC)[N+](=O)[O-])OCOC)CC(CC=C)O

Isomeric SMILES

C[C@H](CC1=C(C(=CC(=C1OC)OCOC)[N+](=O)[O-])OCOC)C[C@@H](CC=C)O

InChI

InChI=1S/C19H29NO8/c1-6-7-14(21)8-13(2)9-15-18(28-12-25-4)16(20(22)23)10-17(19(15)26-5)27-11-24-3/h6,10,13-14,21H,1,7-9,11-12H2,2-5H3/t13-,14+/m0/s1