[(E)-4-acetyloxybut-2-enyl]-dicyclohexyl-phenyl-phosphanium

Systemtic Name: [(E)-4-acetyloxybut-2-enyl]-dicyclohexyl-phenyl-phosphanium Openeye Name: [(E)-4-acetoxybut-2-enyl]-dicyclohexyl-phenyl-phosphonium CAS Name: [(E)-4-acetyloxybut-2-enyl]-dicyclohexyl-phenylphosphonium IUPAC Name: [(E)-4-acetyloxybut-2-enyl]-dicyclohexyl-phenylphosphanium Traditional Name: [(E)-4-acetoxybut-2-enyl]-dicyclohexyl-phenyl-phosphonium Formula: C24H36O2P+ MolecularWeight: 387.515201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC[P+](C1CCCCC1)(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC/C=C/C[P+](C1CCCCC1)(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H36O2P/c1-21(25)26-19-11-12-20-27(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2,5-6,11-14,23-24H,3-4,7-10,15-20H2,1H3/q+1/b12-11+