10,11,12,13-tetrahydrobenzo[b]triphenylene

Systemtic Name: 10,11,12,13-tetrahydrobenzo[b]triphenylene Openeye Name: 10,11,12,13-tetrahydrobenzo[b]triphenylene CAS Name: 10,11,12,13-tetrahydrobenzo[b]triphenylene IUPAC Name: 10,11,12,13-tetrahydrobenzo[b]triphenylene Traditional Name: 10,11,12,13-tetrahydrobenzo[b]triphenylene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2

Isomeric SMILES

C1CCC2=C(C1)C=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2

InChI

InChI=1S/C22H18/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/h3-6,9-14H,1-2,7-8H2