(3R)-4-(1,3-dithian-2-yl)-3-(3-methyl-4-phenylmethoxy-phenyl)butan-1-ol

Systemtic Name: (3R)-4-(1,3-dithian-2-yl)-3-(3-methyl-4-phenylmethoxy-phenyl)butan-1-ol Openeye Name: (3R)-3-(4-benzyloxy-3-methyl-phenyl)-4-(1,3-dithian-2-yl)butan-1-ol CAS Name: (3R)-4-(1,3-dithian-2-yl)-3-(3-methyl-4-phenylmethoxyphenyl)-1-butanol IUPAC Name: (3R)-4-(1,3-dithian-2-yl)-3-(3-methyl-4-phenylmethoxyphenyl)butan-1-ol Traditional Name: (3R)-3-(4-benzoxy-3-methyl-phenyl)-4-(1,3-dithian-2-yl)butan-1-ol Formula: C22H28O2S2 MolecularWeight: 388.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCO)CC2SCCCS2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCO)CC2SCCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28O2S2/c1-17-14-19(20(10-11-23)15-22-25-12-5-13-26-22)8-9-21(17)24-16-18-6-3-2-4-7-18/h2-4,6-9,14,20,22-23H,5,10-13,15-16H2,1H3/t20-/m1/s1