1-(2,3,3-triethanoyl-1,4,5,6,7,8-hexahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(2,3,3-triethanoyl-1,4,5,6,7,8-hexahydronaphthalen-2-yl)ethanone Openeye Name: 1-(2,3,3-triacetyl-1,4,5,6,7,8-hexahydronaphthalen-2-yl)ethanone CAS Name: 1-(2,3,3-triacetyl-1,4,5,6,7,8-hexahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(2,3,3-triacetyl-1,4,5,6,7,8-hexahydronaphthalen-2-yl)ethanone Traditional Name: 1-(2,3,3-triacetyl-1,4,5,6,7,8-hexahydronaphthalen-2-yl)ethanone Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(CCCC2)CC1(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1(CC2=C(CCCC2)CC1(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H24O4/c1-11(19)17(12(2)20)9-15-7-5-6-8-16(15)10-18(17,13(3)21)14(4)22/h5-10H2,1-4H3