2,4,6,6-tetraphenylbicyclo[3.1.0]hexa-1(5),3-diene

Systemtic Name: 2,4,6,6-tetraphenylbicyclo[3.1.0]hexa-1(5),3-diene Openeye Name: 2,4,6,6-tetraphenylbicyclo[3.1.0]hexa-1(5),3-diene CAS Name: 2,4,6,6-tetraphenylbicyclo[3.1.0]hexa-1(5),3-diene IUPAC Name: 2,4,6,6-tetraphenylbicyclo[3.1.0]hexa-1(5),3-diene Traditional Name: 2,4,6,6-tetraphenylbicyclo[3.1.0]hexa-1(5),3-diene Formula: C30H22 MolecularWeight: 382.49568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C3=C2C3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(C3=C2C3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29-28(26)30(29,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,26H