2-methoxy-5-[(2S)-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol

Systemtic Name: 2-methoxy-5-[(2S)-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Openeye Name: 5-[(2S)-6-benzyloxy-2,3-dihydro-1,4-benzoxathiin-2-yl]-2-methoxy-phenol CAS Name: 2-methoxy-5-[(2S)-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol IUPAC Name: 2-methoxy-5-[(2S)-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Traditional Name: 5-[(2S)-6-benzoxy-2,3-dihydro-1,4-benzoxathiin-2-yl]-2-methoxy-phenol Formula: C22H20O4S MolecularWeight: 380.4568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CSC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CSC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H20O4S/c1-24-19-9-7-16(11-18(19)23)21-14-27-22-12-17(8-10-20(22)26-21)25-13-15-5-3-2-4-6-15/h2-12,21,23H,13-14H2,1H3/t21-/m1/s1