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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C2C(=CC(=C1)C(C)(C)C)CC(=C(O2)C)C(=O)C

Isomeric SMILES

CCCCCCCC1=C2C(=CC(=C1)C(C)(C)C)CC(=C(O2)C)C(=O)C

InChI

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