4-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)heptan-4-ol

Systemtic Name: 4-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)heptan-4-ol Openeye Name: 4-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)heptan-4-ol CAS Name: 4-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)-4-heptanol IUPAC Name: 4-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)heptan-4-ol Traditional Name: 4-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)heptan-4-ol Formula: C19H23O3P MolecularWeight: 330.357881

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(O)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

CCCC(CCC)(O)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C19H23O3P/c1-3-13-19(20,14-4-2)23(21)18-12-8-6-10-16(18)15-9-5-7-11-17(15)22-23/h5-12,20H,3-4,13-14H2,1-2H3