(1Z,4Z)-1,5-bis(diphenylphosphanyl)-1,5-diphenyl-penta-1,4-diene-2,4-diol

Systemtic Name: (1Z,4Z)-1,5-bis(diphenylphosphanyl)-1,5-diphenyl-penta-1,4-diene-2,4-diol Openeye Name: (1Z,4Z)-1,5-bis(diphenylphosphanyl)-1,5-diphenyl-penta-1,4-diene-2,4-diol CAS Name: (1Z,4Z)-1,5-bis(diphenylphosphino)-1,5-diphenylpenta-1,4-diene-2,4-diol IUPAC Name: (1Z,4Z)-1,5-bis(diphenylphosphanyl)-1,5-diphenylpenta-1,4-diene-2,4-diol Traditional Name: (1Z,4Z)-1,5-bis(diphenylphosphino)-1,5-diphenyl-penta-1,4-diene-2,4-diol Formula: C41H34O2P2 MolecularWeight: 620.654982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H34O2P2/c42-38(40(32-19-7-1-8-20-32)44(34-23-11-3-12-24-34)35-25-13-4-14-26-35)31-39(43)41(33-21-9-2-10-22-33)45(36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30,42-43H,31H2/b40-38-,41-39-