2,4,6-tris(4-methoxyphenyl)-1-phenyl-thiopyran

Systemtic Name: 2,4,6-tris(4-methoxyphenyl)-1-phenyl-thiopyran Openeye Name: 2,4,6-tris(4-methoxyphenyl)-1-phenyl-thiopyran CAS Name: 2,4,6-tris(4-methoxyphenyl)-1-phenylthiopyran IUPAC Name: 2,4,6-tris(4-methoxyphenyl)-1-phenylthiopyran Traditional Name: 2,4,6-tris(4-methoxyphenyl)-1-phenyl-thiopyran Formula: C32H28O3S MolecularWeight: 492.62792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=S(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=S(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H28O3S/c1-33-27-15-9-23(10-16-27)26-21-31(24-11-17-28(34-2)18-12-24)36(30-7-5-4-6-8-30)32(22-26)25-13-19-29(35-3)20-14-25/h4-22H,1-3H3