2,6-bis(triphenyl-$l^{5}-phosphanylidene)heptane-3,5-dione

Systemtic Name: 2,6-bis(triphenyl-$l^{5}-phosphanylidene)heptane-3,5-dione Openeye Name: 2,6-bis(triphenyl-$l^{5}-phosphanylidene)heptane-3,5-dione CAS Name: 2,6-bis(triphenylphosphoranylidene)heptane-3,5-dione IUPAC Name: 2,6-bis(triphenyl-$l^{5}-phosphanylidene)heptane-3,5-dione Traditional Name: 2,6-bis(triphenylphosphoranylidene)heptane-3,5-dione Formula: C43H38O2P2 MolecularWeight: 648.708142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C43H38O2P2/c1-34(46(36-21-9-3-10-22-36,37-23-11-4-12-24-37)38-25-13-5-14-26-38)42(44)33-43(45)35(2)47(39-27-15-6-16-28-39,40-29-17-7-18-30-40)41-31-19-8-20-32-41/h3-32H,33H2,1-2H3