3-[3-bis(2-methoxy-3-oxidanyl-phenyl)phosphanylpropyl-(2-methoxy-3-oxidanyl-phenyl)phosphanyl]-2-methoxy-phenol

Systemtic Name: 3-[3-bis(2-methoxy-3-oxidanyl-phenyl)phosphanylpropyl-(2-methoxy-3-oxidanyl-phenyl)phosphanyl]-2-methoxy-phenol Openeye Name: 3-[3-bis(3-hydroxy-2-methoxy-phenyl)phosphanylpropyl-(3-hydroxy-2-methoxy-phenyl)phosphanyl]-2-methoxy-phenol CAS Name: 3-[3-bis(3-hydroxy-2-methoxyphenyl)phosphinopropyl-(3-hydroxy-2-methoxyphenyl)phosphino]-2-methoxyphenol IUPAC Name: 3-[3-bis(3-hydroxy-2-methoxyphenyl)phosphanylpropyl-(3-hydroxy-2-methoxyphenyl)phosphanyl]-2-methoxyphenol Traditional Name: 3-[3-bis(3-hydroxy-2-methoxy-phenyl)phosphinopropyl-(3-hydroxy-2-methoxy-phenyl)phosphino]-2-methoxy-phenol Formula: C31H34O8P2 MolecularWeight: 596.544382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1P(CCCP(C2=CC=CC(=C2OC)O)C3=CC=CC(=C3OC)O)C4=CC=CC(=C4OC)O)O

Isomeric SMILES

COC1=C(C=CC=C1P(CCCP(C2=CC=CC(=C2OC)O)C3=CC=CC(=C3OC)O)C4=CC=CC(=C4OC)O)O

InChI

InChI=1S/C31H34O8P2/c1-36-28-20(32)10-5-14-24(28)40(25-15-6-11-21(33)29(25)37-2)18-9-19-41(26-16-7-12-22(34)30(26)38-3)27-17-8-13-23(35)31(27)39-4/h5-8,10-17,32-35H,9,18-19H2,1-4H3