[1,7-bis(oxidanyl)-4-[2-(3-oxidanylpropyl)phenyl]heptan-4-yl]phosphanium

Systemtic Name: [1,7-bis(oxidanyl)-4-[2-(3-oxidanylpropyl)phenyl]heptan-4-yl]phosphanium Openeye Name: [4-hydroxy-1-(3-hydroxypropyl)-1-[2-(3-hydroxypropyl)phenyl]butyl]phosphonium CAS Name: [1,7-dihydroxy-4-[2-(3-hydroxypropyl)phenyl]heptan-4-yl]phosphonium IUPAC Name: [1,7-dihydroxy-4-[2-(3-hydroxypropyl)phenyl]heptan-4-yl]phosphanium Traditional Name: [4-hydroxy-1-(3-hydroxypropyl)-1-[2-(3-hydroxypropyl)phenyl]butyl]phosphonium Formula: C16H28O3P+ MolecularWeight: 299.365481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCO)C(CCCO)(CCCO)[PH3+]

Isomeric SMILES

C1=CC=C(C(=C1)CCCO)C(CCCO)(CCCO)[PH3+]

InChI

InChI=1S/C16H27O3P/c17-11-3-7-14-6-1-2-8-15(14)16(20,9-4-12-18)10-5-13-19/h1-2,6,8,17-19H,3-5,7,9-13,20H2/p+1