(3-methyl-3-octadecyl-2-oxidanyl-henicosan-2-yl)phosphanium

Systemtic Name: (3-methyl-3-octadecyl-2-oxidanyl-henicosan-2-yl)phosphanium Openeye Name: (1-hydroxy-1,2-dimethyl-2-octadecyl-icosyl)phosphonium CAS Name: (2-hydroxy-3-methyl-3-octadecylheneicosan-2-yl)phosphonium IUPAC Name: (2-hydroxy-3-methyl-3-octadecylhenicosan-2-yl)phosphanium Traditional Name: (1-hydroxy-1,2-dimethyl-2-stearyl-eicosyl)phosphonium Formula: C40H84OP+ MolecularWeight: 612.068121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C)(CCCCCCCCCCCCCCCCCC)C(C)(O)[PH3+]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C)(CCCCCCCCCCCCCCCCCC)C(C)(O)[PH3+]

InChI

InChI=1S/C40H83OP/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,40(4,41)42)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h41H,5-38,42H2,1-4H3/p+1