(2R,3S)-3-methyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-6-propan-2-yl-2,3-dihydro-1,4-benzoxathiine

Systemtic Name: (2R,3S)-3-methyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-6-propan-2-yl-2,3-dihydro-1,4-benzoxathiine Openeye Name: (2R,3S)-6-isopropyl-3-methyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-2,3-dihydro-1,4-benzoxathiine CAS Name: (2R,3S)-3-methyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-6-propan-2-yl-2,3-dihydro-1,4-benzoxathiin IUPAC Name: (2R,3S)-3-methyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-6-propan-2-yl-2,3-dihydro-1,4-benzoxathiine Traditional Name: (2R,3S)-6-isopropyl-3-methyl-2-[(1Z)-4-methylpenta-1,3-dienyl]-2,3-dihydro-1,4-benzoxathiin Formula: C18H24OS MolecularWeight: 288.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24OS/c1-12(2)7-6-8-16-14(5)20-18-11-15(13(3)4)9-10-17(18)19-16/h6-11,13-14,16H,1-5H3/b8-6-/t14-,16+/m0/s1