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

Systemtic Name: 1-(2-heptyl-6-methyl-8-propan-2-yl-4H-chromen-3-yl)ethanone Openeye Name: 1-(2-heptyl-8-isopropyl-6-methyl-4H-chromen-3-yl)ethanone CAS Name: 1-(2-heptyl-6-methyl-8-propan-2-yl-4H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(2-heptyl-6-methyl-8-propan-2-yl-4H-chromen-3-yl)ethanone Traditional Name: 1-(2-heptyl-8-isopropyl-6-methyl-4H-chromen-3-yl)ethanone Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)C)C)C(=O)C

Isomeric SMILES

CCCCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)C)C)C(=O)C

InChI

InChI=1S/C22H32O2/c1-6-7-8-9-10-11-21-20(17(5)23)14-18-12-16(4)13-19(15(2)3)22(18)24-21/h12-13,15H,6-11,14H2,1-5H3