1-[2-methyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]butan-1-one

Systemtic Name: 1-[2-methyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]butan-1-one Openeye Name: 1-(6,8-diisopropyl-2-methyl-4H-chromen-3-yl)butan-1-one CAS Name: 1-[2-methyl-6,8-di(propan-2-yl)-4H-1-benzopyran-3-yl]-1-butanone IUPAC Name: 1-[2-methyl-6,8-di(propan-2-yl)-4H-chromen-3-yl]butan-1-one Traditional Name: 1-(6,8-diisopropyl-2-methyl-4H-chromen-3-yl)butan-1-one Formula: C20H28O2 MolecularWeight: 300.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(OC2=C(C=C(C=C2C1)C(C)C)C(C)C)C

Isomeric SMILES

CCCC(=O)C1=C(OC2=C(C=C(C=C2C1)C(C)C)C(C)C)C

InChI

InChI=1S/C20H28O2/c1-7-8-19(21)18-11-16-9-15(12(2)3)10-17(13(4)5)20(16)22-14(18)6/h9-10,12-13H,7-8,11H2,1-6H3