1-[4-[di(propan-2-yl)carbamoyl]phenyl]ethyl-triphenyl-phosphanium

Systemtic Name: 1-[4-[di(propan-2-yl)carbamoyl]phenyl]ethyl-triphenyl-phosphanium Openeye Name: 1-[4-(diisopropylcarbamoyl)phenyl]ethyl-triphenyl-phosphonium CAS Name: 1-[4-[[di(propan-2-yl)amino]-oxomethyl]phenyl]ethyl-triphenylphosphonium IUPAC Name: 1-[4-[di(propan-2-yl)carbamoyl]phenyl]ethyl-triphenylphosphanium Traditional Name: 1-[4-(diisopropylcarbamoyl)phenyl]ethyl-triphenyl-phosphonium Formula: C33H37NOP+ MolecularWeight: 494.626741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H37NOP/c1-25(2)34(26(3)4)33(35)29-23-21-28(22-24-29)27(5)36(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-27H,1-5H3/q+1