ethyl (E,5S,7R)-5,7-bis(oxidanyl)-8-(triphenylmethyl)oxy-oct-2-enoate

Systemtic Name: ethyl (E,5S,7R)-5,7-bis(oxidanyl)-8-(triphenylmethyl)oxy-oct-2-enoate Openeye Name: ethyl (E,5S,7R)-5,7-dihydroxy-8-trityloxy-oct-2-enoate CAS Name: (E,5S,7R)-5,7-dihydroxy-8-(triphenylmethyl)oxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,5S,7R)-5,7-dihydroxy-8-trityloxyoct-2-enoate Traditional Name: (E,5S,7R)-5,7-dihydroxy-8-trityloxy-oct-2-enoic acid ethyl ester Formula: C29H32O5 MolecularWeight: 460.56138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H32O5/c1-2-33-28(32)20-12-19-26(30)21-27(31)22-34-29(23-13-6-3-7-14-23,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-18,20,26-27,30-31H,2,19,21-22H2,1H3/b20-12+/t26-,27+/m0/s1