4-(2-methyl-1,3-dithian-2-yl)-2-(3-methyl-1-oxidanyl-but-2-enyl)phenol

Systemtic Name: 4-(2-methyl-1,3-dithian-2-yl)-2-(3-methyl-1-oxidanyl-but-2-enyl)phenol Openeye Name: 2-(1-hydroxy-3-methyl-but-2-enyl)-4-(2-methyl-1,3-dithian-2-yl)phenol CAS Name: 2-(1-hydroxy-3-methylbut-2-enyl)-4-(2-methyl-1,3-dithian-2-yl)phenol IUPAC Name: 2-(1-hydroxy-3-methylbut-2-enyl)-4-(2-methyl-1,3-dithian-2-yl)phenol Traditional Name: 2-(1-hydroxy-3-methyl-but-2-enyl)-4-(2-methyl-1,3-dithian-2-yl)phenol Formula: C16H22O2S2 MolecularWeight: 310.47468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=C(C=CC(=C1)C2(SCCCS2)C)O)O)C

Isomeric SMILES

CC(=CC(C1=C(C=CC(=C1)C2(SCCCS2)C)O)O)C

InChI

InChI=1S/C16H22O2S2/c1-11(2)9-15(18)13-10-12(5-6-14(13)17)16(3)19-7-4-8-20-16/h5-6,9-10,15,17-18H,4,7-8H2,1-3H3