1-nitro-2-[(E)-4-[(E)-4-phenylsulfanylbut-2-enoxy]but-2-enoxy]benzene

Systemtic Name: 1-nitro-2-[(E)-4-[(E)-4-phenylsulfanylbut-2-enoxy]but-2-enoxy]benzene Openeye Name: 1-nitro-2-[(E)-4-[(E)-4-phenylsulfanylbut-2-enoxy]but-2-enoxy]benzene CAS Name: 1-nitro-2-[(E)-4-[(E)-4-(phenylthio)but-2-enoxy]but-2-enoxy]benzene IUPAC Name: 1-nitro-2-[(E)-4-[(E)-4-phenylsulfanylbut-2-enoxy]but-2-enoxy]benzene Traditional Name: 1-nitro-2-[(E)-4-[(E)-4-(phenylthio)but-2-enoxy]but-2-enoxy]benzene Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC=CCOCC=CCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC/C=C/COC/C=C/COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H21NO4S/c22-21(23)19-12-4-5-13-20(19)25-16-7-6-14-24-15-8-9-17-26-18-10-2-1-3-11-18/h1-13H,14-17H2/b7-6+,9-8+