[(Z)-4-oxidanylidene-1,4-diphenyl-1-phenylmethoxy-but-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-4-oxidanylidene-1,4-diphenyl-1-phenylmethoxy-but-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(1Z)-1-[benzyloxy(phenyl)methylene]-3-oxo-3-phenyl-propyl]-triphenyl-phosphonium CAS Name: [(Z)-4-oxo-1,4-diphenyl-1-phenylmethoxybut-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-4-oxo-1,4-diphenyl-1-phenylmethoxybut-1-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-2-benzoxy-1-phenacyl-2-phenyl-vinyl]-triphenyl-phosphonium Formula: C41H34O2P+ MolecularWeight: 589.681221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(CC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C(/CC(=O)C2=CC=CC=C2)\[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C41H34O2P/c42-39(34-21-9-2-10-22-34)31-40(41(35-23-11-3-12-24-35)43-32-33-19-7-1-8-20-33)44(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30H,31-32H2/q+1/b41-40-