3-methyl-1-[5-(2-methyl-1,3-dithian-2-yl)-2-(oxan-2-yloxy)phenyl]but-2-en-1-ol

Systemtic Name: 3-methyl-1-[5-(2-methyl-1,3-dithian-2-yl)-2-(oxan-2-yloxy)phenyl]but-2-en-1-ol Openeye Name: 3-methyl-1-[5-(2-methyl-1,3-dithian-2-yl)-2-tetrahydropyran-2-yloxy-phenyl]but-2-en-1-ol CAS Name: 3-methyl-1-[5-(2-methyl-1,3-dithian-2-yl)-2-(2-oxanyloxy)phenyl]-2-buten-1-ol IUPAC Name: 3-methyl-1-[5-(2-methyl-1,3-dithian-2-yl)-2-(oxan-2-yloxy)phenyl]but-2-en-1-ol Traditional Name: 3-methyl-1-[5-(2-methyl-1,3-dithian-2-yl)-2-tetrahydropyran-2-yloxy-phenyl]but-2-en-1-ol Formula: C21H30O3S2 MolecularWeight: 394.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=C(C=CC(=C1)C2(SCCCS2)C)OC3CCCCO3)O)C

Isomeric SMILES

CC(=CC(C1=C(C=CC(=C1)C2(SCCCS2)C)OC3CCCCO3)O)C

InChI

InChI=1S/C21H30O3S2/c1-15(2)13-18(22)17-14-16(21(3)25-11-6-12-26-21)8-9-19(17)24-20-7-4-5-10-23-20/h8-9,13-14,18,20,22H,4-7,10-12H2,1-3H3