phenyl(2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-5-yl)methanone

Systemtic Name: phenyl(2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-5-yl)methanone Openeye Name: phenyl(2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-5-yl)methanone CAS Name: phenyl(2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-5-yl)methanone IUPAC Name: phenyl(2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-5-yl)methanone Traditional Name: phenyl(2,3,4,5-tetrahydro-1H-benz[e]inden-5-yl)methanone Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=CC=CC=C3C(C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C3=CC=CC=C3C(C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18O/c21-20(14-7-2-1-3-8-14)19-13-15-9-6-12-16(15)17-10-4-5-11-18(17)19/h1-5,7-8,10-11,19H,6,9,12-13H2