(Z,5S,7R)-8-[(4-methoxyphenyl)methoxy]-7-methyl-2-oxidanyl-5-prop-2-enoxy-oct-1-ene-1-diazonium

Systemtic Name: (Z,5S,7R)-8-[(4-methoxyphenyl)methoxy]-7-methyl-2-oxidanyl-5-prop-2-enoxy-oct-1-ene-1-diazonium Openeye Name: (Z,5S,7R)-5-allyloxy-2-hydroxy-8-[(4-methoxyphenyl)methoxy]-7-methyl-oct-1-ene-1-diazonium CAS Name: (Z,5S,7R)-2-hydroxy-8-[(4-methoxyphenyl)methoxy]-7-methyl-5-prop-2-enoxy-1-octene-1-diazonium IUPAC Name: (Z,5S,7R)-2-hydroxy-8-[(4-methoxyphenyl)methoxy]-7-methyl-5-prop-2-enoxyoct-1-ene-1-diazonium Traditional Name: (Z,5S,7R)-5-allyloxy-2-hydroxy-7-methyl-8-p-anisyloxy-oct-1-ene-1-diazonium Formula: C20H29N2O4+ MolecularWeight: 361.45526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCC(=C[N+]#N)O)OCC=C)COCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C[C@H](CC/C(=C/[N+]#N)/O)OCC=C)COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C20H28N2O4/c1-4-11-26-20(10-7-18(23)13-22-21)12-16(2)14-25-15-17-5-8-19(24-3)9-6-17/h4-6,8-9,13,16,20H,1,7,10-12,14-15H2,2-3H3/p+1/b18-13-/t16-,20+/m1/s1