2-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-1,3-dithiane

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-1,3-dithiane Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-1,3-dithiane CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-1,3-dithiane IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-1,3-dithiane Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2-methyl-1,3-dithiane Formula: C19H22O2S2 MolecularWeight: 346.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1(SCCCS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H22O2S2/c1-19(22-11-6-12-23-19)16-9-10-17(18(13-16)20-2)21-14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,14H2,1-2H3