methyl 2-[(1S,4R)-4-diphenylphosphoryl-4-[(1R)-1-oxidanylpentyl]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,4R)-4-diphenylphosphoryl-4-[(1R)-1-oxidanylpentyl]cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1S,4R)-4-diphenylphosphoryl-4-[(1R)-1-hydroxypentyl]cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S,4R)-4-diphenylphosphoryl-4-[(1R)-1-hydroxypentyl]-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,4R)-4-diphenylphosphoryl-4-[(1R)-1-hydroxypentyl]cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S,4R)-4-diphenylphosphoryl-4-[(1R)-1-hydroxypentyl]cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C25H31O4P MolecularWeight: 426.485001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(CC(C=C1)CC(=O)OC)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCC[C@H]([C@]1(C[C@@H](C=C1)CC(=O)OC)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H31O4P/c1-3-4-15-23(26)25(17-16-20(19-25)18-24(27)29-2)30(28,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,16-17,20,23,26H,3-4,15,18-19H2,1-2H3/t20-,23+,25-/m0/s1