3-diethoxyphosphoryl-7-(4-methoxyphenyl)heptan-2-one

Systemtic Name: 3-diethoxyphosphoryl-7-(4-methoxyphenyl)heptan-2-one Openeye Name: 3-diethoxyphosphoryl-7-(4-methoxyphenyl)heptan-2-one CAS Name: 3-diethoxyphosphoryl-7-(4-methoxyphenyl)-2-heptanone IUPAC Name: 3-diethoxyphosphoryl-7-(4-methoxyphenyl)heptan-2-one Traditional Name: 3-diethoxyphosphoryl-7-(4-methoxyphenyl)heptan-2-one Formula: C18H29O5P MolecularWeight: 356.393621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCCCC1=CC=C(C=C1)OC)C(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C(CCCCC1=CC=C(C=C1)OC)C(=O)C)OCC

InChI

InChI=1S/C18H29O5P/c1-5-22-24(20,23-6-2)18(15(3)19)10-8-7-9-16-11-13-17(21-4)14-12-16/h11-14,18H,5-10H2,1-4H3