5-methyl-2,3-dipropyl-inden-1-one

Systemtic Name: 5-methyl-2,3-dipropyl-inden-1-one Openeye Name: 5-methyl-2,3-dipropyl-inden-1-one CAS Name: 5-methyl-2,3-dipropyl-1-indenone IUPAC Name: 5-methyl-2,3-dipropylinden-1-one Traditional Name: 5-methyl-2,3-dipropyl-inden-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C2=C1C=C(C=C2)C)CCC

Isomeric SMILES

CCCC1=C(C(=O)C2=C1C=C(C=C2)C)CCC

InChI

InChI=1S/C16H20O/c1-4-6-12-13(7-5-2)16(17)14-9-8-11(3)10-15(12)14/h8-10H,4-7H2,1-3H3