[(E,3R)-4-methyl-4-nitro-3-phenyl-pent-1-enyl]benzene

Systemtic Name: [(E,3R)-4-methyl-4-nitro-3-phenyl-pent-1-enyl]benzene Openeye Name: [(E,3R)-4-methyl-4-nitro-3-phenyl-pent-1-enyl]benzene CAS Name: [(E,3R)-4-methyl-4-nitro-3-phenylpent-1-enyl]benzene IUPAC Name: [(E,3R)-4-methyl-4-nitro-3-phenylpent-1-enyl]benzene Traditional Name: [(E,3R)-4-methyl-4-nitro-3-phenyl-pent-1-enyl]benzene Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C=CC1=CC=CC=C1)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)([C@H](/C=C/C1=CC=CC=C1)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO2/c1-18(2,19(20)21)17(16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17H,1-2H3/b14-13+/t17-/m1/s1