1-(6-tert-butyl-2-heptyl-4H-chromen-3-yl)ethanone

Systemtic Name: 1-(6-tert-butyl-2-heptyl-4H-chromen-3-yl)ethanone Openeye Name: 1-(6-tert-butyl-2-heptyl-4H-chromen-3-yl)ethanone CAS Name: 1-(6-tert-butyl-2-heptyl-4H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6-tert-butyl-2-heptyl-4H-chromen-3-yl)ethanone Traditional Name: 1-(6-tert-butyl-2-heptyl-4H-chromen-3-yl)ethanone Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(CC2=C(O1)C=CC(=C2)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCCCCCC1=C(CC2=C(O1)C=CC(=C2)C(C)(C)C)C(=O)C

InChI

InChI=1S/C22H32O2/c1-6-7-8-9-10-11-21-19(16(2)23)15-17-14-18(22(3,4)5)12-13-20(17)24-21/h12-14H,6-11,15H2,1-5H3