[(2E)-6-acetyloxy-3,7-dimethyl-octa-2,7-dienyl]-triphenyl-phosphanium

Systemtic Name: [(2E)-6-acetyloxy-3,7-dimethyl-octa-2,7-dienyl]-triphenyl-phosphanium Openeye Name: [(2E)-6-acetoxy-3,7-dimethyl-octa-2,7-dienyl]-triphenyl-phosphonium CAS Name: [(2E)-6-acetyloxy-3,7-dimethylocta-2,7-dienyl]-triphenylphosphonium IUPAC Name: [(2E)-6-acetyloxy-3,7-dimethylocta-2,7-dienyl]-triphenylphosphanium Traditional Name: [(2E)-6-acetoxy-3,7-dimethyl-octa-2,7-dienyl]-triphenyl-phosphonium Formula: C30H34O2P+ MolecularWeight: 457.563521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O2P/c1-24(2)30(32-26(4)31)21-20-25(3)22-23-33(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-19,22,30H,1,20-21,23H2,2-4H3/q+1/b25-22+