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

Systemtic Name: 2-methoxy-4-[(2S,3S)-6-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Openeye Name: 2-methoxy-4-[(2S,3S)-6-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol CAS Name: 2-methoxy-4-[(2S,3S)-6-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol IUPAC Name: 2-methoxy-4-[(2S,3S)-6-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Traditional Name: 2-methoxy-4-[(2S,3S)-6-methoxy-3-methyl-2,3-dihydro-1,4-benzoxathiin-2-yl]phenol Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(S1)C=C(C=C2)OC)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

C[C@H]1[C@@H](OC2=C(S1)C=C(C=C2)OC)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C17H18O4S/c1-10-17(11-4-6-13(18)15(8-11)20-3)21-14-7-5-12(19-2)9-16(14)22-10/h4-10,17-18H,1-3H3/t10-,17+/m0/s1