(E)-1-(6,7-dihexoxynaphthalen-2-yl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(6,7-dihexoxynaphthalen-2-yl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-[(6,7-dihexoxy-2-naphthyl)sulfonyl]-2-hydroxy-2-(2-naphthyl)ethenediazonium CAS Name: (E)-1-[(6,7-dihexoxy-2-naphthalenyl)sulfonyl]-2-hydroxy-2-(2-naphthalenyl)ethenediazonium IUPAC Name: (E)-1-(6,7-dihexoxynaphthalen-2-yl)sulfonyl-2-hydroxy-2-naphthalen-2-ylethenediazonium Traditional Name: (E)-1-[(6,7-dihexoxy-2-naphthyl)sulfonyl]-2-hydroxy-2-(2-naphthyl)ethenediazonium Formula: C34H39N2O5S+ MolecularWeight: 587.74886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)C(=C(C3=CC4=CC=CC=C4C=C3)O)[N+]#N)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)/C(=C(\C3=CC4=CC=CC=C4C=C3)/O)/[N+]#N)OCCCCCC

InChI

InChI=1S/C34H38N2O5S/c1-3-5-7-11-19-40-31-23-27-17-18-30(22-29(27)24-32(31)41-20-12-8-6-4-2)42(38,39)34(36-35)33(37)28-16-15-25-13-9-10-14-26(25)21-28/h9-10,13-18,21-24H,3-8,11-12,19-20H2,1-2H3/p+1/b34-33+