2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxy-5-iodanyl-naphthalen-2-yl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxy-5-iodanyl-naphthalen-2-yl]propane-1,3-diol Openeye Name: 2-amino-2-[6-(4-tert-butylcyclohexoxy)-5-iodo-2-naphthyl]propane-1,3-diol CAS Name: 2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-5-iodo-2-naphthalenyl]propane-1,3-diol IUPAC Name: 2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-5-iodonaphthalen-2-yl]propane-1,3-diol Traditional Name: 2-amino-2-[6-(4-tert-butylcyclohexoxy)-5-iodo-2-naphthyl]propane-1,3-diol Formula: C23H32INO3 MolecularWeight: 497.40955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OC2=C(C3=C(C=C2)C=C(C=C3)C(CO)(CO)N)I

Isomeric SMILES

CC(C)(C)C1CCC(CC1)OC2=C(C3=C(C=C2)C=C(C=C3)C(CO)(CO)N)I

InChI

InChI=1S/C23H32INO3/c1-22(2,3)16-5-8-18(9-6-16)28-20-11-4-15-12-17(23(25,13-26)14-27)7-10-19(15)21(20)24/h4,7,10-12,16,18,26-27H,5-6,8-9,13-14,25H2,1-3H3