8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene

Systemtic Name: 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene Openeye Name: 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene CAS Name: 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene IUPAC Name: 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene Traditional Name: 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C23

Isomeric SMILES

C1CCC2=C(C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C23

InChI

InChI=1S/C22H18/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1,3,5,7,9-14H,2,4,6,8H2