(1S,2R,5S)-2-(methoxymethoxy)-5-phenylmethoxy-3-(phenylmethoxymethyl)cyclopent-3-en-1-ol

Systemtic Name: (1S,2R,5S)-2-(methoxymethoxy)-5-phenylmethoxy-3-(phenylmethoxymethyl)cyclopent-3-en-1-ol Openeye Name: (1S,2R,5S)-5-benzyloxy-3-(benzyloxymethyl)-2-(methoxymethoxy)cyclopent-3-en-1-ol CAS Name: (1S,2R,5S)-2-(methoxymethoxy)-5-phenylmethoxy-3-(phenylmethoxymethyl)-1-cyclopent-3-enol IUPAC Name: (1S,2R,5S)-2-(methoxymethoxy)-5-phenylmethoxy-3-(phenylmethoxymethyl)cyclopent-3-en-1-ol Traditional Name: (1S,2R,5S)-5-benzoxy-3-(benzoxymethyl)-2-(methoxymethoxy)cyclopent-3-en-1-ol Formula: C22H26O5 MolecularWeight: 370.43884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(C(C=C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COCO[C@H]1[C@H]([C@H](C=C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H26O5/c1-24-16-27-22-19(15-25-13-17-8-4-2-5-9-17)12-20(21(22)23)26-14-18-10-6-3-7-11-18/h2-12,20-23H,13-16H2,1H3/t20-,21-,22+/m0/s1