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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(S2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(S2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

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