1-(8-tert-butyl-6-ethyl-2-propan-2-yl-4H-chromen-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(8-tert-butyl-6-ethyl-2-propan-2-yl-4H-chromen-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(8-tert-butyl-6-ethyl-2-isopropyl-4H-chromen-3-yl)-2-methyl-propan-1-one CAS Name: 1-(8-tert-butyl-6-ethyl-2-propan-2-yl-4H-1-benzopyran-3-yl)-2-methyl-1-propanone IUPAC Name: 1-(8-tert-butyl-6-ethyl-2-propan-2-yl-4H-chromen-3-yl)-2-methylpropan-1-one Traditional Name: 1-(8-tert-butyl-6-ethyl-2-isopropyl-4H-chromen-3-yl)-2-methyl-propan-1-one Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)CC(=C(O2)C(C)C)C(=O)C(C)C)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C2C(=C1)CC(=C(O2)C(C)C)C(=O)C(C)C)C(C)(C)C

InChI

InChI=1S/C22H32O2/c1-9-15-10-16-12-17(19(23)13(2)3)20(14(4)5)24-21(16)18(11-15)22(6,7)8/h10-11,13-14H,9,12H2,1-8H3