1-nitro-4-(5-phenylpenta-3,4-dienoxymethyl)benzene

Systemtic Name: 1-nitro-4-(5-phenylpenta-3,4-dienoxymethyl)benzene Openeye Name: 1-nitro-4-(5-phenylpenta-3,4-dienoxymethyl)benzene CAS Name: 1-nitro-4-(5-phenylpenta-3,4-dienoxymethyl)benzene IUPAC Name: 1-nitro-4-(5-phenylpenta-3,4-dienoxymethyl)benzene Traditional Name: 1-nitro-4-(5-phenylpenta-3,4-dienoxymethyl)benzene Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C=CCCOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=C=CCCOCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO3/c20-19(21)18-12-10-17(11-13-18)15-22-14-6-2-5-9-16-7-3-1-4-8-16/h1-4,7-13H,6,14-15H2