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methyl 5-(1-oxidanylidene-4-phenyl-1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphol-2-yl)pentanoate

methyl 5-(1-oxidanylidene-4-phenyl-1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphol-2-yl)pentanoate

Systemtic Name:methyl 5-(1-oxidanylidene-4-phenyl-1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphol-2-yl)pentanoate
Openeye Name:methyl 5-(1-benzyloxy-1-oxo-4-phenyl-2,5-dihydro-1$l^{5}-phosphol-2-yl)pentanoate
CAS Name:5-(1-oxo-4-phenyl-1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphol-2-yl)pentanoic acid methyl ester
IUPAC Name:methyl 5-(1-oxo-4-phenyl-1-phenylmethoxy-2,5-dihydro-1$l^{5}-phosphol-2-yl)pentanoate
Traditional Name:5-(1-benzoxy-1-keto-4-phenyl-2,5-dihydro-1$l^{5}-phosphol-2-yl)valeric acid methyl ester
Formula: C23H27O4P
MolecularWeight: 398.431841
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1C=C(CP1(=O)OCC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

COC(=O)CCCCC1C=C(CP1(=O)OCC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H27O4P/c1-26-23(24)15-9-8-14-22-16-21(20-12-6-3-7-13-20)18-28(22,25)27-17-19-10-4-2-5-11-19/h2-7,10-13,16,22H,8-9,14-15,17-18H2,1H3


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