(2R)-1-[6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiin-5-yl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2R)-1-[6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiin-5-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: (2R)-1-benzyloxy-3-[6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiin-5-yl]propan-2-ol CAS Name: (2R)-1-[6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiin-5-yl]-3-phenylmethoxy-2-propanol IUPAC Name: (2R)-1-[6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1,4-dithiin-5-yl]-3-phenylmethoxypropan-2-ol Traditional Name: (2R)-1-benzoxy-3-[6-(p-anisyloxymethyl)-2,3-dihydro-1,4-dithiin-5-yl]propan-2-ol Formula: C23H28O4S2 MolecularWeight: 432.59602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=C(SCCS2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=C(SCCS2)C[C@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H28O4S2/c1-25-21-9-7-19(8-10-21)15-27-17-23-22(28-11-12-29-23)13-20(24)16-26-14-18-5-3-2-4-6-18/h2-10,20,24H,11-17H2,1H3/t20-/m1/s1