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

Systemtic Name: 1-[2-hexyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]ethanone Openeye Name: 1-(2-hexyl-6,8-diisopropyl-4H-chromen-3-yl)ethanone CAS Name: 1-[2-hexyl-6,8-di(propan-2-yl)-4H-1-benzopyran-3-yl]ethanone IUPAC Name: 1-[2-hexyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]ethanone Traditional Name: 1-(2-hexyl-6,8-diisopropyl-4H-chromen-3-yl)ethanone Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)C)C(C)C)C(=O)C

Isomeric SMILES

CCCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)C)C(C)C)C(=O)C

InChI

InChI=1S/C23H34O2/c1-7-8-9-10-11-22-21(17(6)24)14-19-12-18(15(2)3)13-20(16(4)5)23(19)25-22/h12-13,15-16H,7-11,14H2,1-6H3