ethyl 5-[2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-(6-ethoxy-2-methyl-6-oxidanylidene-hexan-2-yl)-5-methyl-phenyl]-5-methyl-hexanoate

Systemtic Name: ethyl 5-[2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-(6-ethoxy-2-methyl-6-oxidanylidene-hexan-2-yl)-5-methyl-phenyl]-5-methyl-hexanoate Openeye Name: ethyl 5-[2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-(5-ethoxy-1,1-dimethyl-5-oxo-pentyl)-5-methyl-phenyl]-5-methyl-hexanoate CAS Name: 5-[2-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3-(6-ethoxy-2-methyl-6-oxohexan-2-yl)-5-methylphenyl]-5-methylhexanoic acid ethyl ester IUPAC Name: ethyl 5-[2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-(6-ethoxy-2-methyl-6-oxohexan-2-yl)-5-methylphenyl]-5-methylhexanoate Traditional Name: 5-[2-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3-(5-ethoxy-5-keto-1,1-dimethyl-pentyl)-5-methyl-phenyl]-5-methyl-hexanoic acid ethyl ester Formula: C37H47O6P MolecularWeight: 618.739241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)CCCC(=O)OCC)C

Isomeric SMILES

CCOC(=O)CCCC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)CCCC(=O)OCC)C

InChI

InChI=1S/C37H47O6P/c1-8-40-33(38)20-14-22-36(4,5)29-24-26(3)25-30(37(6,7)23-15-21-34(39)41-9-2)35(29)43-44-32-19-13-11-17-28(32)27-16-10-12-18-31(27)42-44/h10-13,16-19,24-25H,8-9,14-15,20-23H2,1-7H3