1,2,3,4,5,6,7,8-octahydrobenzo[b]triphenylene

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrobenzo[b]triphenylene Openeye Name: 1,2,3,4,5,6,7,8-octahydrobenzo[b]triphenylene CAS Name: 1,2,3,4,5,6,7,8-octahydrobenzo[b]triphenylene IUPAC Name: 1,2,3,4,5,6,7,8-octahydrobenzo[b]triphenylene Traditional Name: 1,2,3,4,5,6,7,8-octahydrobenzo[b]triphenylene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CCCC3)C4=CC5=CC=CC=C5C=C24

Isomeric SMILES

C1CCC2=C(C1)C3=C(CCCC3)C4=CC5=CC=CC=C5C=C24

InChI

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