2,2-bis(4-methylphenyl)-6-phenyl-3H-1,4-oxathiine

Systemtic Name: 2,2-bis(4-methylphenyl)-6-phenyl-3H-1,4-oxathiine Openeye Name: 6-phenyl-2,2-bis(p-tolyl)-3H-1,4-oxathiine CAS Name: 2,2-bis(4-methylphenyl)-6-phenyl-3H-1,4-oxathiin IUPAC Name: 2,2-bis(4-methylphenyl)-6-phenyl-3H-1,4-oxathiine Traditional Name: 6-phenyl-2,2-bis(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(CSC=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CSC=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

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