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

Systemtic Name: [(2E,4E,6E)-8-ethoxy-2,6-dimethyl-8-oxidanylidene-octa-2,4,6-trienyl]-triphenyl-phosphanium Openeye Name: [(2E,4E,6E)-8-ethoxy-2,6-dimethyl-8-oxo-octa-2,4,6-trienyl]-triphenyl-phosphonium CAS Name: [(2E,4E,6E)-8-ethoxy-2,6-dimethyl-8-oxoocta-2,4,6-trienyl]-triphenylphosphonium IUPAC Name: [(2E,4E,6E)-8-ethoxy-2,6-dimethyl-8-oxoocta-2,4,6-trienyl]-triphenylphosphanium Traditional Name: [(2E,4E,6E)-8-ethoxy-8-keto-2,6-dimethyl-octa-2,4,6-trienyl]-triphenyl-phosphonium Formula: C30H32O2P+ MolecularWeight: 455.547641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32O2P/c1-4-32-30(31)23-25(2)15-14-16-26(3)24-33(27-17-8-5-9-18-27,28-19-10-6-11-20-28)29-21-12-7-13-22-29/h5-23H,4,24H2,1-3H3/q+1/b15-14+,25-23+,26-16+