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

Systemtic Name: 1-[6,8-di(butan-2-yl)-2-propan-2-yl-4H-chromen-3-yl]-2-methyl-propan-1-one Openeye Name: 1-(2-isopropyl-6,8-disec-butyl-4H-chromen-3-yl)-2-methyl-propan-1-one CAS Name: 1-[6,8-di(butan-2-yl)-2-propan-2-yl-4H-1-benzopyran-3-yl]-2-methyl-1-propanone IUPAC Name: 1-[6,8-di(butan-2-yl)-2-propan-2-yl-4H-chromen-3-yl]-2-methylpropan-1-one Traditional Name: 1-(2-isopropyl-6,8-disec-butyl-4H-chromen-3-yl)-2-methyl-propan-1-one Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O2/c1-9-16(7)18-11-19-13-21(22(25)14(3)4)23(15(5)6)26-24(19)20(12-18)17(8)10-2/h11-12,14-17H,9-10,13H2,1-8H3