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

Systemtic Name: (4-butyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)-phenyl-methanone Openeye Name: (4-butyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)-phenyl-methanone CAS Name: (4-butyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)-phenylmethanone IUPAC Name: (4-butyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)-phenylmethanone Traditional Name: (4-butyl-2,3-dihydro-1H-benz[e]inden-5-yl)-phenyl-methanone Formula: C24H24O MolecularWeight: 328.44676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2C3=C1CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2C3=C1CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24O/c1-2-3-12-21-20-16-9-15-18(20)19-13-7-8-14-22(19)23(21)24(25)17-10-5-4-6-11-17/h4-8,10-11,13-14H,2-3,9,12,15-16H2,1H3