[(2E,4E,6Z)-7-methyl-8-oxidanylidene-octa-2,4,6-trienyl]-(3-methylphenyl)-diphenyl-phosphanium

Systemtic Name: [(2E,4E,6Z)-7-methyl-8-oxidanylidene-octa-2,4,6-trienyl]-(3-methylphenyl)-diphenyl-phosphanium Openeye Name: [(2E,4E,6Z)-7-methyl-8-oxo-octa-2,4,6-trienyl]-(m-tolyl)-diphenyl-phosphonium CAS Name: [(2E,4E,6Z)-7-methyl-8-oxoocta-2,4,6-trienyl]-(3-methylphenyl)-diphenylphosphonium IUPAC Name: [(2E,4E,6Z)-7-methyl-8-oxoocta-2,4,6-trienyl]-(3-methylphenyl)-diphenylphosphanium Traditional Name: [(2E,4E,6Z)-8-keto-7-methyl-octa-2,4,6-trienyl]-(m-tolyl)-diphenyl-phosphonium Formula: C28H28OP+ MolecularWeight: 411.495081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[P+](CC=CC=CC=C(C)C=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)[P+](C/C=C/C=C/C=C(/C)\C=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H28OP/c1-24-15-13-20-28(22-24)30(26-16-8-5-9-17-26,27-18-10-6-11-19-27)21-12-4-3-7-14-25(2)23-29/h3-20,22-23H,21H2,1-2H3/q+1/b7-3+,12-4+,25-14-