(1R,2R)-2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-nitrophenyl)pent-4-en-1-ol

Systemtic Name: (1R,2R)-2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-nitrophenyl)pent-4-en-1-ol Openeye Name: (1R,2R)-2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-nitrophenyl)pent-4-en-1-ol CAS Name: (1R,2R)-2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-nitrophenyl)-4-penten-1-ol IUPAC Name: (1R,2R)-2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-nitrophenyl)pent-4-en-1-ol Traditional Name: (1R,2R)-2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-nitrophenyl)pent-4-en-1-ol Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C(CC=C)C(C2=CC=C(C=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(COC(OC1)[C@H](CC=C)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C17H23NO5/c1-4-5-14(16-22-10-17(2,3)11-23-16)15(19)12-6-8-13(9-7-12)18(20)21/h4,6-9,14-16,19H,1,5,10-11H2,2-3H3/t14-,15+/m1/s1