(E)-2-nitro-1-phenyl-dodec-6-en-3-ol

Systemtic Name: (E)-2-nitro-1-phenyl-dodec-6-en-3-ol Openeye Name: (E)-2-nitro-1-phenyl-dodec-6-en-3-ol CAS Name: (E)-2-nitro-1-phenyl-6-dodecen-3-ol IUPAC Name: (E)-2-nitro-1-phenyldodec-6-en-3-ol Traditional Name: (E)-2-nitro-1-phenyl-dodec-6-en-3-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC(C(CC1=CC=CC=C1)[N+](=O)[O-])O

Isomeric SMILES

CCCCC/C=C/CCC(C(CC1=CC=CC=C1)[N+](=O)[O-])O

InChI

InChI=1S/C18H27NO3/c1-2-3-4-5-6-7-11-14-18(20)17(19(21)22)15-16-12-9-8-10-13-16/h6-10,12-13,17-18,20H,2-5,11,14-15H2,1H3/b7-6+