1-(3-nitro-4-phenylmethoxy-phenyl)pent-4-en-1-ol

Systemtic Name: 1-(3-nitro-4-phenylmethoxy-phenyl)pent-4-en-1-ol Openeye Name: 1-(4-benzyloxy-3-nitro-phenyl)pent-4-en-1-ol CAS Name: 1-(3-nitro-4-phenylmethoxyphenyl)-4-penten-1-ol IUPAC Name: 1-(3-nitro-4-phenylmethoxyphenyl)pent-4-en-1-ol Traditional Name: 1-(4-benzoxy-3-nitro-phenyl)pent-4-en-1-ol Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C=CCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H19NO4/c1-2-3-9-17(20)15-10-11-18(16(12-15)19(21)22)23-13-14-7-5-4-6-8-14/h2,4-8,10-12,17,20H,1,3,9,13H2