bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diphenylbutylbenzene

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diphenylbutylbenzene Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diphenylbutylbenzene CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diphenylbutylbenzene IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diphenylbutylbenzene Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,4-diphenylbutylbenzene Formula: C28H26 MolecularWeight: 362.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=CC2=C1

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=CC2=C1

InChI

InChI=1S/C22H22.C6H4/c1-4-11-19(12-5-1)13-10-18-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21;1-2-5-4-6(5)3-1/h1-9,11-12,14-17,22H,10,13,18H2;1-4H