triphenyl-[(E)-2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-1-enyl]phosphanium

Systemtic Name: triphenyl-[(E)-2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-1-enyl]phosphanium Openeye Name: triphenyl-[(E)-2-[(1R,2S)-2-phenylcyclohexoxy]prop-1-enyl]phosphonium CAS Name: triphenyl-[(E)-2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-1-enyl]phosphonium IUPAC Name: triphenyl-[(E)-2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-1-enyl]phosphanium Traditional Name: triphenyl-[(E)-2-[(1R,2S)-2-phenylcyclohexoxy]prop-1-enyl]phosphonium Formula: C33H34OP+ MolecularWeight: 477.596221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCC4C5=CC=CC=C5

Isomeric SMILES

C/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/O[C@@H]4CCCC[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C33H34OP/c1-27(34-33-25-15-14-24-32(33)28-16-6-2-7-17-28)26-35(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-13,16-23,26,32-33H,14-15,24-25H2,1H3/q+1/b27-26+/t32-,33+/m0/s1