(Z,3R)-3-(cyclohexen-1-ylmethoxy)-6-[(4-methoxyphenyl)methoxy]-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z,3R)-3-(cyclohexen-1-ylmethoxy)-6-[(4-methoxyphenyl)methoxy]-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z,3R)-3-(cyclohexen-1-ylmethoxy)-2-hydroxy-6-[(4-methoxyphenyl)methoxy]hex-1-ene-1-diazonium CAS Name: (Z,3R)-3-(1-cyclohexenylmethoxy)-2-hydroxy-6-[(4-methoxyphenyl)methoxy]-1-hexene-1-diazonium IUPAC Name: (Z,3R)-3-(cyclohexen-1-ylmethoxy)-2-hydroxy-6-[(4-methoxyphenyl)methoxy]hex-1-ene-1-diazonium Traditional Name: (Z,3R)-3-(cyclohexen-1-ylmethoxy)-2-hydroxy-6-p-anisyloxy-hex-1-ene-1-diazonium Formula: C21H29N2O4+ MolecularWeight: 373.46596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC(C(=C[N+]#N)O)OCC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)COCCC[C@H](/C(=C/[N+]#N)/O)OCC2=CCCCC2

InChI

InChI=1S/C21H28N2O4/c1-25-19-11-9-18(10-12-19)15-26-13-5-8-21(20(24)14-23-22)27-16-17-6-3-2-4-7-17/h6,9-12,14,21H,2-5,7-8,13,15-16H2,1H3/p+1/b20-14-/t21-/m1/s1