(3S)-2,2,3-tris(4-methoxyphenyl)thiirane

Systemtic Name: (3S)-2,2,3-tris(4-methoxyphenyl)thiirane Openeye Name: (3S)-2,2,3-tris(4-methoxyphenyl)thiirane CAS Name: (3S)-2,2,3-tris(4-methoxyphenyl)thiirane IUPAC Name: (3S)-2,2,3-tris(4-methoxyphenyl)thiirane Traditional Name: (3S)-2,2,3-tris(4-methoxyphenyl)thiirane Formula: C23H22O3S MolecularWeight: 378.48398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(S2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(S2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22O3S/c1-24-19-10-4-16(5-11-19)22-23(27-22,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15,22H,1-3H3/t22-/m0/s1