[2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-dithian-2-yl]methanol

Systemtic Name: [2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-dithian-2-yl]methanol Openeye Name: [2-(4-benzyloxy-3-methoxy-phenyl)-1,3-dithian-2-yl]methanol CAS Name: [2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-dithian-2-yl]methanol IUPAC Name: [2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-dithian-2-yl]methanol Traditional Name: [2-(4-benzoxy-3-methoxy-phenyl)-1,3-dithian-2-yl]methanol Formula: C19H22O3S2 MolecularWeight: 362.50618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(SCCCS2)CO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2(SCCCS2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22O3S2/c1-21-18-12-16(19(14-20)23-10-5-11-24-19)8-9-17(18)22-13-15-6-3-2-4-7-15/h2-4,6-9,12,20H,5,10-11,13-14H2,1H3