dimethyl 2-[(1S,4R)-4-(triphenylmethyl)oxycyclopent-2-en-1-yl]propanedioate

Systemtic Name: dimethyl 2-[(1S,4R)-4-(triphenylmethyl)oxycyclopent-2-en-1-yl]propanedioate Openeye Name: dimethyl 2-[(1S,4R)-4-trityloxycyclopent-2-en-1-yl]propanedioate CAS Name: 2-[(1S,4R)-4-(triphenylmethyl)oxy-1-cyclopent-2-enyl]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(1S,4R)-4-trityloxycyclopent-2-en-1-yl]propanedioate Traditional Name: 2-[(1S,4R)-4-trityloxycyclopent-2-en-1-yl]malonic acid dimethyl ester Formula: C29H28O5 MolecularWeight: 456.52962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC(C=C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C([C@H]1C[C@H](C=C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C29H28O5/c1-32-27(30)26(28(31)33-2)21-18-19-25(20-21)34-29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-19,21,25-26H,20H2,1-2H3/t21-,25+/m1/s1