3-[6-(2-methylprop-2-enoxy)hexoxy]-3-nitro-6-phenyl-cyclohexa-1,4-diene

Systemtic Name: 3-[6-(2-methylprop-2-enoxy)hexoxy]-3-nitro-6-phenyl-cyclohexa-1,4-diene Openeye Name: 3-[6-(2-methylallyloxy)hexoxy]-3-nitro-6-phenyl-cyclohexa-1,4-diene CAS Name: 3-[6-(2-methylprop-2-enoxy)hexoxy]-3-nitro-6-phenylcyclohexa-1,4-diene IUPAC Name: 3-[6-(2-methylprop-2-enoxy)hexoxy]-3-nitro-6-phenylcyclohexa-1,4-diene Traditional Name: 3-[6-(2-methylallyloxy)hexoxy]-3-nitro-6-phenyl-cyclohexa-1,4-diene Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H29NO4/c1-19(2)18-26-16-8-3-4-9-17-27-22(23(24)25)14-12-21(13-15-22)20-10-6-5-7-11-20/h5-7,10-15,21H,1,3-4,8-9,16-18H2,2H3