[(2Z,4E,6E)-3,7-dimethyl-8-oxidanylidene-octa-2,4,6-trienyl]-triphenyl-phosphanium

Systemtic Name: [(2Z,4E,6E)-3,7-dimethyl-8-oxidanylidene-octa-2,4,6-trienyl]-triphenyl-phosphanium Openeye Name: [(2Z,4E,6E)-3,7-dimethyl-8-oxo-octa-2,4,6-trienyl]-triphenyl-phosphonium CAS Name: [(2Z,4E,6E)-3,7-dimethyl-8-oxoocta-2,4,6-trienyl]-triphenylphosphonium IUPAC Name: [(2Z,4E,6E)-3,7-dimethyl-8-oxoocta-2,4,6-trienyl]-triphenylphosphanium Traditional Name: [(2Z,4E,6E)-8-keto-3,7-dimethyl-octa-2,4,6-trienyl]-triphenyl-phosphonium Formula: C28H28OP+ MolecularWeight: 411.495081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28OP/c1-24(13-12-14-25(2)23-29)21-22-30(26-15-6-3-7-16-26,27-17-8-4-9-18-27)28-19-10-5-11-20-28/h3-21,23H,22H2,1-2H3/q+1/b13-12+,24-21-,25-14+