(1S,4S)-5-(methoxymethoxy)-4-methyl-3-methylidene-1-(4-nitrophenyl)pentan-1-ol

Systemtic Name: (1S,4S)-5-(methoxymethoxy)-4-methyl-3-methylidene-1-(4-nitrophenyl)pentan-1-ol Openeye Name: (1S,4S)-5-(methoxymethoxy)-4-methyl-3-methylene-1-(4-nitrophenyl)pentan-1-ol CAS Name: (1S,4S)-5-(methoxymethoxy)-4-methyl-3-methylene-1-(4-nitrophenyl)-1-pentanol IUPAC Name: (1S,4S)-5-(methoxymethoxy)-4-methyl-3-methylidene-1-(4-nitrophenyl)pentan-1-ol Traditional Name: (1S)-3-[(1S)-2-(methoxymethoxy)-1-methyl-ethyl]-1-(4-nitrophenyl)but-3-en-1-ol Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCOC)C(=C)CC(C1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](COCOC)C(=C)C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C15H21NO5/c1-11(12(2)9-21-10-20-3)8-15(17)13-4-6-14(7-5-13)16(18)19/h4-7,12,15,17H,1,8-10H2,2-3H3/t12-,15+/m1/s1