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

Systemtic Name: 1-[2-heptyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]ethanone Openeye Name: 1-(2-heptyl-6,8-diisopropyl-4H-chromen-3-yl)ethanone CAS Name: 1-[2-heptyl-6,8-di(propan-2-yl)-4H-1-benzopyran-3-yl]ethanone IUPAC Name: 1-[2-heptyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]ethanone Traditional Name: 1-(2-heptyl-6,8-diisopropyl-4H-chromen-3-yl)ethanone Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)C)C(C)C)C(=O)C

Isomeric SMILES

CCCCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)C)C(C)C)C(=O)C

InChI

InChI=1S/C24H36O2/c1-7-8-9-10-11-12-23-22(18(6)25)15-20-13-19(16(2)3)14-21(17(4)5)24(20)26-23/h13-14,16-17H,7-12,15H2,1-6H3