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

Systemtic Name: [(2E,4E,6E)-8-ethoxy-7-methyl-8-oxidanylidene-octa-2,4,6-trienyl]-(3-methylphenyl)-diphenyl-phosphanium Openeye Name: [(2E,4E,6E)-8-ethoxy-7-methyl-8-oxo-octa-2,4,6-trienyl]-(m-tolyl)-diphenyl-phosphonium CAS Name: [(2E,4E,6E)-8-ethoxy-7-methyl-8-oxoocta-2,4,6-trienyl]-(3-methylphenyl)-diphenylphosphonium IUPAC Name: [(2E,4E,6E)-8-ethoxy-7-methyl-8-oxoocta-2,4,6-trienyl]-(3-methylphenyl)-diphenylphosphanium Traditional Name: [(2E,4E,6E)-8-ethoxy-8-keto-7-methyl-octa-2,4,6-trienyl]-(m-tolyl)-diphenyl-phosphonium Formula: C30H32O2P+ MolecularWeight: 455.547641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32O2P/c1-4-32-30(31)26(3)17-9-5-6-14-23-33(27-18-10-7-11-19-27,28-20-12-8-13-21-28)29-22-15-16-25(2)24-29/h5-22,24H,4,23H2,1-3H3/q+1/b9-5+,14-6+,26-17+