(phenylmethyl) 5-(3-hexoxyphenyl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate

Systemtic Name: (phenylmethyl) 5-(3-hexoxyphenyl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate Openeye Name: benzyl 5-(3-hexoxyphenyl)-3-hydroxy-2-(trityloxymethyl)pentanoate CAS Name: 5-(3-hexoxyphenyl)-3-hydroxy-2-[(triphenylmethyl)oxymethyl]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(3-hexoxyphenyl)-3-hydroxy-2-(trityloxymethyl)pentanoate Traditional Name: 5-(3-hexoxyphenyl)-3-hydroxy-2-(trityloxymethyl)valeric acid benzyl ester Formula: C44H48O5 MolecularWeight: 656.84892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)CCC(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)O

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)CCC(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)O

InChI

InChI=1S/C44H48O5/c1-2-3-4-17-31-47-40-28-18-21-35(32-40)29-30-42(45)41(43(46)48-33-36-19-9-5-10-20-36)34-49-44(37-22-11-6-12-23-37,38-24-13-7-14-25-38)39-26-15-8-16-27-39/h5-16,18-28,32,41-42,45H,2-4,17,29-31,33-34H2,1H3