[2-(3-methylbut-2-enoxy)cyclohepten-1-yl]-triphenyl-phosphanium

Systemtic Name: [2-(3-methylbut-2-enoxy)cyclohepten-1-yl]-triphenyl-phosphanium Openeye Name: [2-(3-methylbut-2-enoxy)cyclohepten-1-yl]-triphenyl-phosphonium CAS Name: [2-(3-methylbut-2-enoxy)-1-cycloheptenyl]-triphenylphosphonium IUPAC Name: [2-(3-methylbut-2-enoxy)cyclohepten-1-yl]-triphenylphosphanium Traditional Name: [2-(3-methylbut-2-enoxy)cyclohepten-1-yl]-triphenyl-phosphonium Formula: C30H34OP+ MolecularWeight: 441.564121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(CCCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCOC1=C(CCCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H34OP/c1-25(2)23-24-31-29-21-13-6-14-22-30(29)32(26-15-7-3-8-16-26,27-17-9-4-10-18-27)28-19-11-5-12-20-28/h3-5,7-12,15-20,23H,6,13-14,21-22,24H2,1-2H3/q+1