1-[(2-methyl-1-propoxy-propoxy)-(4-phenylbutyl)phosphoryl]propan-2-one

Systemtic Name: 1-[(2-methyl-1-propoxy-propoxy)-(4-phenylbutyl)phosphoryl]propan-2-one Openeye Name: 1-[(2-methyl-1-propoxy-propoxy)-(4-phenylbutyl)phosphoryl]propan-2-one CAS Name: 1-[(2-methyl-1-propoxypropoxy)-(4-phenylbutyl)phosphoryl]-2-propanone IUPAC Name: 1-[(2-methyl-1-propoxypropoxy)-(4-phenylbutyl)phosphoryl]propan-2-one Traditional Name: 1-[(2-methyl-1-propoxy-propoxy)-(4-phenylbutyl)phosphoryl]acetone Formula: C20H33O4P MolecularWeight: 368.447381

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(C)C)OP(=O)(CCCCC1=CC=CC=C1)CC(=O)C

Isomeric SMILES

CCCOC(C(C)C)OP(=O)(CCCCC1=CC=CC=C1)CC(=O)C

InChI

InChI=1S/C20H33O4P/c1-5-14-23-20(17(2)3)24-25(22,16-18(4)21)15-10-9-13-19-11-7-6-8-12-19/h6-8,11-12,17,20H,5,9-10,13-16H2,1-4H3