(Z)-octadec-9-en-1-amine; 2-oxidanyl-5,6-di(tetradecyl)-1,3,2-benzodioxaborole

Systemtic Name: (Z)-octadec-9-en-1-amine; 2-oxidanyl-5,6-di(tetradecyl)-1,3,2-benzodioxaborole Openeye Name: 2-hydroxy-5,6-di(tetradecyl)-1,3,2-benzodioxaborole; (Z)-octadec-9-en-1-amine CAS Name: 2-hydroxy-5,6-di(tetradecyl)-1,3,2-benzodioxaborole; (Z)-9-octadecen-1-amine IUPAC Name: 2-hydroxy-5,6-di(tetradecyl)-1,3,2-benzodioxaborole; (Z)-octadec-9-en-1-amine Traditional Name: 2-hydroxy-5,6-dimyristyl-1,3,2-benzodioxaborole; [(Z)-octadec-9-enyl]amine Formula: C52H98BNO3 MolecularWeight: 796.15042

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=C(O1)C=C(C(=C2)CCCCCCCCCCCCCC)CCCCCCCCCCCCCC)O.CCCCCCCCC=CCCCCCCCCN

Isomeric SMILES

B1(OC2=C(O1)C=C(C(=C2)CCCCCCCCCCCCCC)CCCCCCCCCCCCCC)O.CCCCCCCC/C=C\CCCCCCCCN

InChI

InChI=1S/C34H61BO3.C18H37N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-29-33-34(38-35(36)37-33)30-32(31)28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h29-30,36H,3-28H2,1-2H3;9-10H,2-8,11-19H2,1H3/b;10-9-