(4-acetyloxyphenyl)-[(E)-but-2-enyl]-phenyl-propan-2-yl-phosphanium

Systemtic Name: (4-acetyloxyphenyl)-[(E)-but-2-enyl]-phenyl-propan-2-yl-phosphanium Openeye Name: (4-acetoxyphenyl)-[(E)-but-2-enyl]-isopropyl-phenyl-phosphonium CAS Name: (4-acetyloxyphenyl)-[(E)-but-2-enyl]-phenyl-propan-2-ylphosphonium IUPAC Name: (4-acetyloxyphenyl)-[(E)-but-2-enyl]-phenyl-propan-2-ylphosphanium Traditional Name: (4-acetoxyphenyl)-[(E)-but-2-enyl]-isopropyl-phenyl-phosphonium Formula: C21H26O2P+ MolecularWeight: 341.403701

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC[P+](C1=CC=CC=C1)(C2=CC=C(C=C2)OC(=O)C)C(C)C

Isomeric SMILES

C/C=C/C[P+](C1=CC=CC=C1)(C2=CC=C(C=C2)OC(=O)C)C(C)C

InChI

InChI=1S/C21H26O2P/c1-5-6-16-24(17(2)3,20-10-8-7-9-11-20)21-14-12-19(13-15-21)23-18(4)22/h5-15,17H,16H2,1-4H3/q+1/b6-5+