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(Z)-4-(4,7-dimethoxy-1-methoxycarbonyl-6-propan-2-yl-naphthalen-2-yl)-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium

(Z)-4-(4,7-dimethoxy-1-methoxycarbonyl-6-propan-2-yl-naphthalen-2-yl)-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name:(Z)-4-(4,7-dimethoxy-1-methoxycarbonyl-6-propan-2-yl-naphthalen-2-yl)-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium
Openeye Name:(Z)-2-hydroxy-4-(6-isopropyl-4,7-dimethoxy-1-methoxycarbonyl-2-naphthyl)-4-methyl-pent-1-ene-1-diazonium
CAS Name:(Z)-4-(4,7-dimethoxy-1-methoxycarbonyl-6-propan-2-yl-2-naphthalenyl)-2-hydroxy-4-methyl-1-pentene-1-diazonium
IUPAC Name:(Z)-4-(4,7-dimethoxy-1-methoxycarbonyl-6-propan-2-ylnaphthalen-2-yl)-2-hydroxy-4-methylpent-1-ene-1-diazonium
Traditional Name:(Z)-4-(1-carbomethoxy-6-isopropyl-4,7-dimethoxy-2-naphthyl)-2-hydroxy-4-methyl-pent-1-ene-1-diazonium
Formula: C23H29N2O5+
MolecularWeight: 413.48676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)C(=CC(=C2C(=O)OC)C(C)(C)CC(=C[N+]#N)O)OC)OC


Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=CC(=C2C(=O)OC)C(C)(C)C/C(=C/[N+]#N)/O)OC)OC


InChI

InChI=1S/C23H28N2O5/c1-13(2)15-8-16-17(9-19(15)28-5)21(22(27)30-7)18(10-20(16)29-6)23(3,4)11-14(26)12-25-24/h8-10,12-13H,11H2,1-7H3/p+1/b14-12-


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