1-[4-[(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]phenyl]butan-2-ol

Systemtic Name: 1-[4-[(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]phenyl]butan-2-ol Openeye Name: 1-[4-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]phenyl]butan-2-ol CAS Name: 1-[4-[(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methyl]phenyl]-2-butanol IUPAC Name: 1-[4-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]phenyl]butan-2-ol Traditional Name: 1-[4-[(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methyl]phenyl]butan-2-ol Formula: C23H23O3P MolecularWeight: 378.400681

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)CP2(=O)C3=CC=CC=C3C4=CC=CC=C4O2)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)CP2(=O)C3=CC=CC=C3C4=CC=CC=C4O2)O

InChI

InChI=1S/C23H23O3P/c1-2-19(24)15-17-11-13-18(14-12-17)16-27(25)23-10-6-4-8-21(23)20-7-3-5-9-22(20)26-27/h3-14,19,24H,2,15-16H2,1H3