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

Systemtic Name: 1-[6,8-di(butan-2-yl)-2-methyl-4H-chromen-3-yl]butan-1-one Openeye Name: 1-(2-methyl-6,8-disec-butyl-4H-chromen-3-yl)butan-1-one CAS Name: 1-[6,8-di(butan-2-yl)-2-methyl-4H-1-benzopyran-3-yl]-1-butanone IUPAC Name: 1-[6,8-di(butan-2-yl)-2-methyl-4H-chromen-3-yl]butan-1-one Traditional Name: 1-(2-methyl-6,8-disec-butyl-4H-chromen-3-yl)butan-1-one Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/c1-7-10-21(23)20-13-18-11-17(14(4)8-2)12-19(15(5)9-3)22(18)24-16(20)6/h11-12,14-15H,7-10,13H2,1-6H3