3-[5-(1,3-dithian-2-yl)-2-methoxy-phenoxy]-5-methoxy-benzaldehyde

Systemtic Name: 3-[5-(1,3-dithian-2-yl)-2-methoxy-phenoxy]-5-methoxy-benzaldehyde Openeye Name: 3-[5-(1,3-dithian-2-yl)-2-methoxy-phenoxy]-5-methoxy-benzaldehyde CAS Name: 3-[5-(1,3-dithian-2-yl)-2-methoxyphenoxy]-5-methoxybenzaldehyde IUPAC Name: 3-[5-(1,3-dithian-2-yl)-2-methoxyphenoxy]-5-methoxybenzaldehyde Traditional Name: 3-[5-(1,3-dithian-2-yl)-2-methoxy-phenoxy]-5-methoxy-benzaldehyde Formula: C19H20O4S2 MolecularWeight: 376.4897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2SCCCS2)OC3=CC(=CC(=C3)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2SCCCS2)OC3=CC(=CC(=C3)C=O)OC

InChI

InChI=1S/C19H20O4S2/c1-21-15-8-13(12-20)9-16(11-15)23-18-10-14(4-5-17(18)22-2)19-24-6-3-7-25-19/h4-5,8-12,19H,3,6-7H2,1-2H3