2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl-trimethyl-phosphanium

Systemtic Name: 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl-trimethyl-phosphanium Openeye Name: 2-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl-trimethyl-phosphonium CAS Name: 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)ethyl-trimethylphosphonium IUPAC Name: 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl-trimethylphosphanium Traditional Name: 2-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl-trimethyl-phosphonium Formula: C20H32O3P+ MolecularWeight: 351.440041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CC[P+](C)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CC[P+](C)(C)C

InChI

InChI=1S/C20H32O3P/c1-13-14(2)19-17(15(3)18(13)22-16(4)21)9-10-20(5,23-19)11-12-24(6,7)8/h9-12H2,1-8H3/q+1