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

Systemtic Name: 1,6-bis(4-tert-butylphenyl)-3,5-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Openeye Name: 1,6-bis(4-tert-butylphenyl)-3,5-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene CAS Name: 1,6-bis(4-tert-butylphenyl)-3,5-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene IUPAC Name: 1,6-bis(4-tert-butylphenyl)-3,5-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Traditional Name: 1,6-bis(4-tert-butylphenyl)-3,5-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)C2C3(C2(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3(C2(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C(C)(C)C

InChI

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