(3S)-2,2-dimethyl-1-[(4-nitrophenyl)methoxy]hex-5-en-3-ol

Systemtic Name: (3S)-2,2-dimethyl-1-[(4-nitrophenyl)methoxy]hex-5-en-3-ol Openeye Name: (3S)-2,2-dimethyl-1-[(4-nitrophenyl)methoxy]hex-5-en-3-ol CAS Name: (3S)-2,2-dimethyl-1-[(4-nitrophenyl)methoxy]-5-hexen-3-ol IUPAC Name: (3S)-2,2-dimethyl-1-[(4-nitrophenyl)methoxy]hex-5-en-3-ol Traditional Name: (3S)-2,2-dimethyl-1-(4-nitrobenzyl)oxy-hex-5-en-3-ol Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC=C(C=C1)[N+](=O)[O-])C(CC=C)O

Isomeric SMILES

CC(C)(COCC1=CC=C(C=C1)[N+](=O)[O-])[C@H](CC=C)O

InChI

InChI=1S/C15H21NO4/c1-4-5-14(17)15(2,3)11-20-10-12-6-8-13(9-7-12)16(18)19/h4,6-9,14,17H,1,5,10-11H2,2-3H3/t14-/m0/s1