5-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)-4-phenyl-1,3-oxathiole

Systemtic Name: 5-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)-4-phenyl-1,3-oxathiole Openeye Name: 5-(4-methoxyphenyl)-4-phenyl-2,2-bis(p-tolyl)-1,3-oxathiole CAS Name: 5-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)-4-phenyl-1,3-oxathiole IUPAC Name: 5-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)-4-phenyl-1,3-oxathiole Traditional Name: 5-(4-methoxyphenyl)-4-phenyl-2,2-bis(p-tolyl)-1,3-oxathiole Formula: C30H26O2S MolecularWeight: 450.59124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(OC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H26O2S/c1-21-9-15-25(16-10-21)30(26-17-11-22(2)12-18-26)32-28(23-13-19-27(31-3)20-14-23)29(33-30)24-7-5-4-6-8-24/h4-20H,1-3H3