4-nitro-1-[(4-phenylphenyl)methoxy]-2-prop-2-enyl-benzene

Systemtic Name: 4-nitro-1-[(4-phenylphenyl)methoxy]-2-prop-2-enyl-benzene Openeye Name: 2-allyl-4-nitro-1-[(4-phenylphenyl)methoxy]benzene CAS Name: 4-nitro-1-[(4-phenylphenyl)methoxy]-2-prop-2-enylbenzene IUPAC Name: 4-nitro-1-[(4-phenylphenyl)methoxy]-2-prop-2-enylbenzene Traditional Name: 2-allyl-4-nitro-1-(4-phenylbenzyl)oxy-benzene Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-2-6-20-15-21(23(24)25)13-14-22(20)26-16-17-9-11-19(12-10-17)18-7-4-3-5-8-18/h2-5,7-15H,1,6,16H2