1-(6-propan-2-yl-2-propyl-4H-chromen-3-yl)ethanone

Systemtic Name: 1-(6-propan-2-yl-2-propyl-4H-chromen-3-yl)ethanone Openeye Name: 1-(6-isopropyl-2-propyl-4H-chromen-3-yl)ethanone CAS Name: 1-(6-propan-2-yl-2-propyl-4H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6-propan-2-yl-2-propyl-4H-chromen-3-yl)ethanone Traditional Name: 1-(6-isopropyl-2-propyl-4H-chromen-3-yl)ethanone Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CC2=C(O1)C=CC(=C2)C(C)C)C(=O)C

Isomeric SMILES

CCCC1=C(CC2=C(O1)C=CC(=C2)C(C)C)C(=O)C

InChI

InChI=1S/C17H22O2/c1-5-6-17-15(12(4)18)10-14-9-13(11(2)3)7-8-16(14)19-17/h7-9,11H,5-6,10H2,1-4H3