4-[4-[4-(4-oxidanylbutyl)phenyl]phosphanylphenyl]butan-1-ol

Systemtic Name: 4-[4-[4-(4-oxidanylbutyl)phenyl]phosphanylphenyl]butan-1-ol Openeye Name: 4-[4-[4-(4-hydroxybutyl)phenyl]phosphanylphenyl]butan-1-ol CAS Name: 4-[4-[4-(4-hydroxybutyl)phenyl]phosphinophenyl]-1-butanol IUPAC Name: 4-[4-[4-(4-hydroxybutyl)phenyl]phosphanylphenyl]butan-1-ol Traditional Name: 4-[4-[4-(4-hydroxybutyl)phenyl]phosphinophenyl]butan-1-ol Formula: C20H27O2P MolecularWeight: 330.400941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCO)PC2=CC=C(C=C2)CCCCO

Isomeric SMILES

C1=CC(=CC=C1CCCCO)PC2=CC=C(C=C2)CCCCO

InChI

InChI=1S/C20H27O2P/c21-15-3-1-5-17-7-11-19(12-8-17)23-20-13-9-18(10-14-20)6-2-4-16-22/h7-14,21-23H,1-6,15-16H2