1-[2-pentyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]ethanone

Systemtic Name: 1-[2-pentyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]ethanone Openeye Name: 1-(6,8-diisopropyl-2-pentyl-4H-chromen-3-yl)ethanone CAS Name: 1-[2-pentyl-6,8-di(propan-2-yl)-4H-1-benzopyran-3-yl]ethanone IUPAC Name: 1-[2-pentyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]ethanone Traditional Name: 1-(2-amyl-6,8-diisopropyl-4H-chromen-3-yl)ethanone Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)C)C(C)C)C(=O)C

Isomeric SMILES

CCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)C)C(C)C)C(=O)C

InChI

InChI=1S/C22H32O2/c1-7-8-9-10-21-20(16(6)23)13-18-11-17(14(2)3)12-19(15(4)5)22(18)24-21/h11-12,14-15H,7-10,13H2,1-6H3