4-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene

Systemtic Name: 4-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene Openeye Name: 4-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene CAS Name: 4-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene IUPAC Name: 4-propyl-2,3-dihydro-1H-cyclopenta[b]naphthalene Traditional Name: 4-propyl-2,3-dihydro-1H-benz[f]indene Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCC2=CC3=CC=CC=C31

Isomeric SMILES

CCCC1=C2CCCC2=CC3=CC=CC=C31

InChI

InChI=1S/C16H18/c1-2-6-16-14-9-4-3-7-12(14)11-13-8-5-10-15(13)16/h3-4,7,9,11H,2,5-6,8,10H2,1H3