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

Systemtic Name: [2-(3-methylbut-2-enoxy)cyclohexen-1-yl]-triphenyl-phosphanium Openeye Name: [2-(3-methylbut-2-enoxy)cyclohexen-1-yl]-triphenyl-phosphonium CAS Name: [2-(3-methylbut-2-enoxy)-1-cyclohexenyl]-triphenylphosphonium IUPAC Name: [2-(3-methylbut-2-enoxy)cyclohexen-1-yl]-triphenylphosphanium Traditional Name: [2-(3-methylbut-2-enoxy)cyclohexen-1-yl]-triphenyl-phosphonium Formula: C29H32OP+ MolecularWeight: 427.537541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(CCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCOC1=C(CCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H32OP/c1-24(2)22-23-30-28-20-12-13-21-29(28)31(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-11,14-19,22H,12-13,20-21,23H2,1-2H3/q+1