[1-phenyl-2,3-bis(phenylmethyl)undecan-2-yl]arsenic(1+)

Systemtic Name: [1-phenyl-2,3-bis(phenylmethyl)undecan-2-yl]arsenic(1+) Openeye Name: 1,1,2-tribenzyldecylarsenic(1+) CAS Name: [1-phenyl-2,3-bis(phenylmethyl)undecan-2-yl]arsenic(1+) IUPAC Name: (2,3-dibenzyl-1-phenylundecan-2-yl)arsenic(1+) Traditional Name: 1,1,2-tribenzyldecylarsenic(1+) Formula: C31H39As+ MolecularWeight: 486.56296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC1=CC=CC=C1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)[As+]

Isomeric SMILES

CCCCCCCCC(CC1=CC=CC=C1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)[As+]

InChI

InChI=1S/C31H39As/c1-2-3-4-5-6-16-23-30(24-27-17-10-7-11-18-27)31(32,25-28-19-12-8-13-20-28)26-29-21-14-9-15-22-29/h7-15,17-22,30H,2-6,16,23-26H2,1H3/q+1