(2R,3S)-6-methoxy-2,3-dimethyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-3H-1,4-benzoxathiine

Systemtic Name: (2R,3S)-6-methoxy-2,3-dimethyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-3H-1,4-benzoxathiine Openeye Name: (2R,3S)-6-methoxy-2,3-dimethyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-3H-1,4-benzoxathiine CAS Name: (2R,3S)-6-methoxy-2,3-dimethyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-3H-1,4-benzoxathiin IUPAC Name: (2R,3S)-6-methoxy-2,3-dimethyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-3H-1,4-benzoxathiine Traditional Name: (2R,3S)-6-methoxy-2,3-dimethyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-3H-1,4-benzoxathiin Formula: C17H22O2S MolecularWeight: 290.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1[C@@](OC2=C(S1)C=C(C=C2)OC)(C)/C=C\C=C(C)C

InChI

InChI=1S/C17H22O2S/c1-12(2)7-6-10-17(4)13(3)20-16-11-14(18-5)8-9-15(16)19-17/h6-11,13H,1-5H3/b10-6-/t13-,17+/m0/s1