3,5-bis(4-tert-butylphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene

Systemtic Name: 3,5-bis(4-tert-butylphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Openeye Name: 3,5-bis(4-tert-butylphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene CAS Name: 3,5-bis(4-tert-butylphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene IUPAC Name: 3,5-bis(4-tert-butylphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Traditional Name: 3,5-bis(4-tert-butylphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Formula: C37H38S MolecularWeight: 514.76262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3(C(C3(S2)C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3(C(C3(S2)C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H38S/c1-34(2,3)28-19-17-26(18-20-28)32-25-36(30-15-11-8-12-16-30)33(27-13-9-7-10-14-27)37(36,38-32)31-23-21-29(22-24-31)35(4,5)6/h7-25,33H,1-6H3