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

Systemtic Name: [3-[5-(1,3-dithian-2-yl)-2-methoxy-phenoxy]-5-methoxy-phenyl]methanol Openeye Name: [3-[5-(1,3-dithian-2-yl)-2-methoxy-phenoxy]-5-methoxy-phenyl]methanol CAS Name: [3-[5-(1,3-dithian-2-yl)-2-methoxyphenoxy]-5-methoxyphenyl]methanol IUPAC Name: [3-[5-(1,3-dithian-2-yl)-2-methoxyphenoxy]-5-methoxyphenyl]methanol Traditional Name: [3-[5-(1,3-dithian-2-yl)-2-methoxy-phenoxy]-5-methoxy-phenyl]methanol Formula: C19H22O4S2 MolecularWeight: 378.50558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4S2/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/h4-5,8-11,19-20H,3,6-7,12H2,1-2H3