S-ethyl (2S)-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-5-(phenylmethoxymethyl)hex-5-enethioate

Systemtic Name: S-ethyl (2S)-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-5-(phenylmethoxymethyl)hex-5-enethioate Openeye Name: S-ethyl (2S)-5-(benzyloxymethyl)-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]hex-5-enethioate CAS Name: (2S)-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-5-(phenylmethoxymethyl)-5-hexenethioic acid S-ethyl ester IUPAC Name: S-ethyl (2S)-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-5-(phenylmethoxymethyl)hex-5-enethioate Traditional Name: (2S)-5-(benzoxymethyl)-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]hex-5-enethioic acid S-ethyl ester Formula: C22H34O5S MolecularWeight: 410.56736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(CCC(=C)COCC1=CC=CC=C1)C(C)OCOCCOC

Isomeric SMILES

CCSC(=O)[C@@H](CCC(=C)COCC1=CC=CC=C1)[C@@H](C)OCOCCOC

InChI

InChI=1S/C22H34O5S/c1-5-28-22(23)21(19(3)27-17-25-14-13-24-4)12-11-18(2)15-26-16-20-9-7-6-8-10-20/h6-10,19,21H,2,5,11-17H2,1,3-4H3/t19-,21+/m1/s1