2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl-triphenyl-phosphanium iodide

Systemtic Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl-triphenyl-phosphanium iodide Openeye Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl-triphenyl-phosphonium iodide CAS Name: 2-[(1R)-4-methyl-1-cyclohex-3-enyl]propyl-triphenylphosphonium iodide IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl-triphenylphosphanium iodide Traditional Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl-triphenyl-phosphonium iodide Formula: C28H32IP MolecularWeight: 526.431911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

CC1=CC[C@@H](CC1)C(C)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C28H32P.HI/c1-23-18-20-25(21-19-23)24(2)22-29(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28;/h3-18,24-25H,19-22H2,1-2H3;1H/q+1;/p-1/t24?,25-;/m0./s1