1-(2-phenacyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)pentan-1-one

Systemtic Name: 1-(2-phenacyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)pentan-1-one Openeye Name: 1-(2-phenacyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)pentan-1-one CAS Name: 1-(2-phenacyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)-1-pentanone IUPAC Name: 1-(2-phenacyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)pentan-1-one Traditional Name: 1-(2-phenacyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-yl)pentan-1-one Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(CC2C1=CCCC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)C1C(CC2C1=CCCC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28O2/c1-2-3-13-20(23)22-18(14-17-11-7-8-12-19(17)22)15-21(24)16-9-5-4-6-10-16/h4-6,9-10,12,17-18,22H,2-3,7-8,11,13-15H2,1H3