(phenylmethyl) (E,3R)-3-oxidanyl-7-(triphenylmethyl)sulfanyl-hept-4-enoate

Systemtic Name: (phenylmethyl) (E,3R)-3-oxidanyl-7-(triphenylmethyl)sulfanyl-hept-4-enoate Openeye Name: benzyl (E,3R)-3-hydroxy-7-tritylsulfanyl-hept-4-enoate CAS Name: (E,3R)-3-hydroxy-7-[(triphenylmethyl)thio]-4-heptenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,3R)-3-hydroxy-7-tritylsulfanylhept-4-enoate Traditional Name: (E,3R)-3-hydroxy-7-(tritylthio)hept-4-enoic acid benzyl ester Formula: C33H32O3S MolecularWeight: 508.67038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H](/C=C/CCSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C33H32O3S/c34-31(25-32(35)36-26-27-15-5-1-6-16-27)23-13-14-24-37-33(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-13,15-23,31,34H,14,24-26H2/b23-13+/t31-/m0/s1