(2S,6R)-2,6-bis(4-methoxyphenyl)thian-4-ol

Systemtic Name: (2S,6R)-2,6-bis(4-methoxyphenyl)thian-4-ol Openeye Name: (2S,6R)-2,6-bis(4-methoxyphenyl)tetrahydrothiopyran-4-ol CAS Name: (2S,6R)-2,6-bis(4-methoxyphenyl)-4-thianol IUPAC Name: (2S,6R)-2,6-bis(4-methoxyphenyl)thian-4-ol Traditional Name: (2S,6R)-2,6-bis(4-methoxyphenyl)tetrahydrothiopyran-4-ol Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(CC(S2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(C[C@H](S2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H22O3S/c1-21-16-7-3-13(4-8-16)18-11-15(20)12-19(23-18)14-5-9-17(22-2)10-6-14/h3-10,15,18-20H,11-12H2,1-2H3/t15?,18-,19+