2-nitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol

Systemtic Name: 2-nitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol Openeye Name: 2-nitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol CAS Name: 2-nitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol IUPAC Name: 2-nitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol Traditional Name: 2-nitro-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]phenol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC1=CC(=C(C=C1)[N+](=O)[O-])O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COC1=CC(=C(C=C1)[N+](=O)[O-])O)/C)/C)C

InChI

InChI=1S/C21H29NO4/c1-16(2)7-5-8-17(3)9-6-10-18(4)13-14-26-19-11-12-20(22(24)25)21(23)15-19/h7,9,11-13,15,23H,5-6,8,10,14H2,1-4H3/b17-9+,18-13+