5-[[2-[(4-methoxyphenyl)methyl]-1,3-dithian-2-yl]methyl]-1,3-benzodioxole

Systemtic Name: 5-[[2-[(4-methoxyphenyl)methyl]-1,3-dithian-2-yl]methyl]-1,3-benzodioxole Openeye Name: 5-[[2-[(4-methoxyphenyl)methyl]-1,3-dithian-2-yl]methyl]-1,3-benzodioxole CAS Name: 5-[[2-[(4-methoxyphenyl)methyl]-1,3-dithian-2-yl]methyl]-1,3-benzodioxole IUPAC Name: 5-[[2-[(4-methoxyphenyl)methyl]-1,3-dithian-2-yl]methyl]-1,3-benzodioxole Traditional Name: 5-[(2-p-anisyl-1,3-dithian-2-yl)methyl]-1,3-benzodioxole Formula: C20H22O3S2 MolecularWeight: 374.51688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(SCCCS2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC2(SCCCS2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22O3S2/c1-21-17-6-3-15(4-7-17)12-20(24-9-2-10-25-20)13-16-5-8-18-19(11-16)23-14-22-18/h3-8,11H,2,9-10,12-14H2,1H3