[2,3-di(octan-3-yl)phenyl]phosphonous acid

Systemtic Name: [2,3-di(octan-3-yl)phenyl]phosphonous acid Openeye Name: [2,3-bis(1-ethylhexyl)phenyl]phosphonous acid CAS Name: [2,3-di(octan-3-yl)phenyl]phosphonous acid IUPAC Name: [2,3-di(octan-3-yl)phenyl]phosphonous acid Traditional Name: [2,3-bis(1-ethylhexyl)phenyl]phosphonous acid Formula: C22H39O2P MolecularWeight: 366.517621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C(=CC=C1)P(O)O)C(CC)CCCCC

Isomeric SMILES

CCCCCC(CC)C1=C(C(=CC=C1)P(O)O)C(CC)CCCCC

InChI

InChI=1S/C22H39O2P/c1-5-9-11-14-18(7-3)20-16-13-17-21(25(23)24)22(20)19(8-4)15-12-10-6-2/h13,16-19,23-24H,5-12,14-15H2,1-4H3