1-(6-tert-butyl-8-heptyl-2-pentyl-4H-chromen-3-yl)ethanone

Systemtic Name: 1-(6-tert-butyl-8-heptyl-2-pentyl-4H-chromen-3-yl)ethanone Openeye Name: 1-(6-tert-butyl-8-heptyl-2-pentyl-4H-chromen-3-yl)ethanone CAS Name: 1-(6-tert-butyl-8-heptyl-2-pentyl-4H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6-tert-butyl-8-heptyl-2-pentyl-4H-chromen-3-yl)ethanone Traditional Name: 1-(2-amyl-6-tert-butyl-8-heptyl-4H-chromen-3-yl)ethanone Formula: C27H42O2 MolecularWeight: 398.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C2C(=CC(=C1)C(C)(C)C)CC(=C(O2)CCCCC)C(=O)C

Isomeric SMILES

CCCCCCCC1=C2C(=CC(=C1)C(C)(C)C)CC(=C(O2)CCCCC)C(=O)C

InChI

InChI=1S/C27H42O2/c1-7-9-11-12-14-15-21-17-23(27(4,5)6)18-22-19-24(20(3)28)25(29-26(21)22)16-13-10-8-2/h17-18H,7-16,19H2,1-6H3