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

Systemtic Name: [(2E,4E,6E)-8,8-dimethoxy-2,7-dimethyl-octa-2,4,6-trienyl]-triphenyl-phosphanium Openeye Name: [(2E,4E,6E)-8,8-dimethoxy-2,7-dimethyl-octa-2,4,6-trienyl]-triphenyl-phosphonium CAS Name: [(2E,4E,6E)-8,8-dimethoxy-2,7-dimethylocta-2,4,6-trienyl]-triphenylphosphonium IUPAC Name: [(2E,4E,6E)-8,8-dimethoxy-2,7-dimethylocta-2,4,6-trienyl]-triphenylphosphanium Traditional Name: [(2E,4E,6E)-8,8-dimethoxy-2,7-dimethyl-octa-2,4,6-trienyl]-triphenyl-phosphonium Formula: C30H34O2P+ MolecularWeight: 457.563521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O2P/c1-25(16-14-15-17-26(2)30(31-3)32-4)24-33(27-18-8-5-9-19-27,28-20-10-6-11-21-28)29-22-12-7-13-23-29/h5-23,30H,24H2,1-4H3/q+1/b15-14+,25-16+,26-17+