1-(8-tert-butyl-2-heptyl-6-methyl-4H-chromen-3-yl)ethanone

Systemtic Name: 1-(8-tert-butyl-2-heptyl-6-methyl-4H-chromen-3-yl)ethanone Openeye Name: 1-(8-tert-butyl-2-heptyl-6-methyl-4H-chromen-3-yl)ethanone CAS Name: 1-(8-tert-butyl-2-heptyl-6-methyl-4H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(8-tert-butyl-2-heptyl-6-methyl-4H-chromen-3-yl)ethanone Traditional Name: 1-(8-tert-butyl-2-heptyl-6-methyl-4H-chromen-3-yl)ethanone Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O2/c1-7-8-9-10-11-12-21-19(17(3)24)15-18-13-16(2)14-20(22(18)25-21)23(4,5)6/h13-14H,7-12,15H2,1-6H3