6-methyl-5-(4-methylphenyl)-2,2-diphenyl-3H-1,4-oxathiine

Systemtic Name: 6-methyl-5-(4-methylphenyl)-2,2-diphenyl-3H-1,4-oxathiine Openeye Name: 6-methyl-2,2-diphenyl-5-(p-tolyl)-3H-1,4-oxathiine CAS Name: 6-methyl-5-(4-methylphenyl)-2,2-diphenyl-3H-1,4-oxathiin IUPAC Name: 6-methyl-5-(4-methylphenyl)-2,2-diphenyl-3H-1,4-oxathiine Traditional Name: 6-methyl-2,2-diphenyl-5-(p-tolyl)-3H-1,4-oxathiin Formula: C24H22OS MolecularWeight: 358.49588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(CS2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(CS2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22OS/c1-18-13-15-20(16-14-18)23-19(2)25-24(17-26-23,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16H,17H2,1-2H3