3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; 2,3-diphenylthiophene

Systemtic Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; 2,3-diphenylthiophene Openeye Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; 2,3-diphenylthiophene CAS Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; 2,3-diphenylthiophene IUPAC Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; 2,3-diphenylthiophene Traditional Name: 3-tert-butylbicyclo[2.2.0]hexa-1,3,5-triene; 2,3-diphenylthiophene Formula: C26H24S MolecularWeight: 368.53376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C=CC2=C1.C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C2C=CC2=C1.C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H12S.C10H12/c1-3-7-13(8-4-1)15-11-12-17-16(15)14-9-5-2-6-10-14;1-10(2,3)9-6-7-4-5-8(7)9/h1-12H;4-6H,1-3H3