1-(6,8-ditert-butyl-2-heptyl-4H-chromen-3-yl)ethanone

Systemtic Name: 1-(6,8-ditert-butyl-2-heptyl-4H-chromen-3-yl)ethanone Openeye Name: 1-(6,8-ditert-butyl-2-heptyl-4H-chromen-3-yl)ethanone CAS Name: 1-(6,8-ditert-butyl-2-heptyl-4H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6,8-ditert-butyl-2-heptyl-4H-chromen-3-yl)ethanone Traditional Name: 1-(6,8-ditert-butyl-2-heptyl-4H-chromen-3-yl)ethanone Formula: C26H40O2 MolecularWeight: 384.5946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O2/c1-9-10-11-12-13-14-23-21(18(2)27)16-19-15-20(25(3,4)5)17-22(24(19)28-23)26(6,7)8/h15,17H,9-14,16H2,1-8H3