[(1Z)-3-methyl-2-oxidanyl-buta-1,3-dienyl]-triphenyl-phosphanium

Systemtic Name: [(1Z)-3-methyl-2-oxidanyl-buta-1,3-dienyl]-triphenyl-phosphanium Openeye Name: [(1Z)-2-hydroxy-3-methyl-buta-1,3-dienyl]-triphenyl-phosphonium CAS Name: [(1Z)-2-hydroxy-3-methylbuta-1,3-dienyl]-triphenylphosphonium IUPAC Name: [(1Z)-2-hydroxy-3-methylbuta-1,3-dienyl]-triphenylphosphanium Traditional Name: [(1Z)-2-hydroxy-3-methyl-buta-1,3-dienyl]-triphenyl-phosphonium Formula: C23H22OP+ MolecularWeight: 345.393941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21OP/c1-19(2)23(24)18-25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18H,1H2,2H3/p+1/b23-18-