1-nitro-4-[(Z)-1-phenyloct-1-en-2-yl]sulfanyl-benzene

Systemtic Name: 1-nitro-4-[(Z)-1-phenyloct-1-en-2-yl]sulfanyl-benzene Openeye Name: 1-[(1Z)-1-benzylideneheptyl]sulfanyl-4-nitro-benzene CAS Name: 1-nitro-4-[[(Z)-1-phenyloct-1-en-2-yl]thio]benzene IUPAC Name: 1-nitro-4-[(Z)-1-phenyloct-1-en-2-yl]sulfanylbenzene Traditional Name: 1-[[(Z)-1-hexyl-2-phenyl-vinyl]thio]-4-nitro-benzene Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=CC=C1)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC/C(=C/C1=CC=CC=C1)/SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23NO2S/c1-2-3-4-8-11-20(16-17-9-6-5-7-10-17)24-19-14-12-18(13-15-19)21(22)23/h5-7,9-10,12-16H,2-4,8,11H2,1H3/b20-16-