(E,5R)-1-(3-methoxy-5-methyl-phenyl)-5-methyl-2-oxidanyl-7-phenylmethoxy-hept-1-ene-1-diazonium

Systemtic Name: (E,5R)-1-(3-methoxy-5-methyl-phenyl)-5-methyl-2-oxidanyl-7-phenylmethoxy-hept-1-ene-1-diazonium Openeye Name: (E,5R)-7-benzyloxy-2-hydroxy-1-(3-methoxy-5-methyl-phenyl)-5-methyl-hept-1-ene-1-diazonium CAS Name: (E,5R)-2-hydroxy-1-(3-methoxy-5-methylphenyl)-5-methyl-7-phenylmethoxy-1-heptene-1-diazonium IUPAC Name: (E,5R)-2-hydroxy-1-(3-methoxy-5-methylphenyl)-5-methyl-7-phenylmethoxyhept-1-ene-1-diazonium Traditional Name: (E,5R)-7-benzoxy-2-hydroxy-1-(3-methoxy-5-methyl-phenyl)-5-methyl-hept-1-ene-1-diazonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=C(CCC(C)CCOCC2=CC=CC=C2)O)[N+]#N)OC

Isomeric SMILES

CC1=CC(=CC(=C1)/C(=C(/CC[C@@H](C)CCOCC2=CC=CC=C2)\O)/[N+]#N)OC

InChI

InChI=1S/C23H28N2O3/c1-17(11-12-28-16-19-7-5-4-6-8-19)9-10-22(26)23(25-24)20-13-18(2)14-21(15-20)27-3/h4-8,13-15,17H,9-12,16H2,1-3H3/p+1/b23-22+/t17-/m1/s1