methyl 2-(phenylcarbonyl)-4-prop-2-enoxy-5-(triphenylmethyl)oxy-pentanoate

Systemtic Name: methyl 2-(phenylcarbonyl)-4-prop-2-enoxy-5-(triphenylmethyl)oxy-pentanoate Openeye Name: methyl 4-allyloxy-2-benzoyl-5-trityloxy-pentanoate CAS Name: 2-benzoyl-4-prop-2-enoxy-5-(triphenylmethyl)oxypentanoic acid methyl ester IUPAC Name: methyl 2-benzoyl-4-prop-2-enoxy-5-trityloxypentanoate Traditional Name: 4-allyloxy-2-benzoyl-5-trityloxy-valeric acid methyl ester Formula: C35H34O5 MolecularWeight: 534.64146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC=C)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC=C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H34O5/c1-3-24-39-31(25-32(34(37)38-2)33(36)27-16-8-4-9-17-27)26-40-35(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h3-23,31-32H,1,24-26H2,2H3