3-(4-methylphenyl)-6,6-diphenyl-2,5-dihydrothiopyran

Systemtic Name: 3-(4-methylphenyl)-6,6-diphenyl-2,5-dihydrothiopyran Openeye Name: 6,6-diphenyl-3-(p-tolyl)-2,5-dihydrothiopyran CAS Name: 3-(4-methylphenyl)-6,6-diphenyl-2,5-dihydrothiopyran IUPAC Name: 3-(4-methylphenyl)-6,6-diphenyl-2,5-dihydrothiopyran Traditional Name: 6,6-diphenyl-3-(p-tolyl)-2,5-dihydrothiopyran Formula: C24H22S MolecularWeight: 342.49648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(SC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(SC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22S/c1-19-12-14-20(15-13-19)21-16-17-24(25-18-21,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-16H,17-18H2,1H3