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

Systemtic Name: 1-(2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-5-yl)pentan-1-one Openeye Name: 1-(2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-5-yl)pentan-1-one CAS Name: 1-(2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-5-yl)-1-pentanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1H-cyclopenta[a]naphthalen-5-yl)pentan-1-one Traditional Name: 1-(2,3,4,5-tetrahydro-1H-benz[e]inden-5-yl)pentan-1-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CC2=C(CCC2)C3=CC=CC=C13

Isomeric SMILES

CCCCC(=O)C1CC2=C(CCC2)C3=CC=CC=C13

InChI

InChI=1S/C18H22O/c1-2-3-11-18(19)17-12-13-7-6-10-14(13)15-8-4-5-9-16(15)17/h4-5,8-9,17H,2-3,6-7,10-12H2,1H3