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

Systemtic Name: [2-(3-methylbut-2-enoxy)cyclopenten-1-yl]-triphenyl-phosphanium Openeye Name: [2-(3-methylbut-2-enoxy)cyclopenten-1-yl]-triphenyl-phosphonium CAS Name: [2-(3-methylbut-2-enoxy)-1-cyclopentenyl]-triphenylphosphonium IUPAC Name: [2-(3-methylbut-2-enoxy)cyclopenten-1-yl]-triphenylphosphanium Traditional Name: [2-(3-methylbut-2-enoxy)cyclopenten-1-yl]-triphenyl-phosphonium Formula: C28H30OP+ MolecularWeight: 413.510961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCOC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H30OP/c1-23(2)21-22-29-27-19-12-20-28(27)30(24-13-6-3-7-14-24,25-15-8-4-9-16-25)26-17-10-5-11-18-26/h3-11,13-18,21H,12,19-20,22H2,1-2H3/q+1