6,6a,7,7a,8,8a,9,14b-octahydrobenzo[a]tetracene

Systemtic Name: 6,6a,7,7a,8,8a,9,14b-octahydrobenzo[a]tetracene Openeye Name: 6,6a,7,7a,8,8a,9,14b-octahydrobenzo[a]tetracene CAS Name: 6,6a,7,7a,8,8a,9,14b-octahydrobenzo[a]tetracene IUPAC Name: 6,6a,7,7a,8,8a,9,14b-octahydrobenzo[a]tetracene Traditional Name: 6,6a,7,7a,8,8a,9,14b-octahydrobenzo[a]tetracene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1CC3CC4CC=C5C=CC=CC5C4=CC3=C2

Isomeric SMILES

C1C=CC=C2C1CC3CC4CC=C5C=CC=CC5C4=CC3=C2

InChI

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