4,5-bis[bis(4-methoxyphenyl)phosphoryl]pentan-1-ol

Systemtic Name: 4,5-bis[bis(4-methoxyphenyl)phosphoryl]pentan-1-ol Openeye Name: 4,5-bis[bis(4-methoxyphenyl)phosphoryl]pentan-1-ol CAS Name: 4,5-bis[bis(4-methoxyphenyl)phosphoryl]-1-pentanol IUPAC Name: 4,5-bis[bis(4-methoxyphenyl)phosphoryl]pentan-1-ol Traditional Name: 4,5-bis[bis(4-methoxyphenyl)phosphoryl]pentan-1-ol Formula: C33H38O7P2 MolecularWeight: 608.598142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(CC(CCCO)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(CC(CCCO)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H38O7P2/c1-37-25-7-15-29(16-8-25)41(35,30-17-9-26(38-2)10-18-30)24-33(6-5-23-34)42(36,31-19-11-27(39-3)12-20-31)32-21-13-28(40-4)14-22-32/h7-22,33-34H,5-6,23-24H2,1-4H3