1-[2,8-di(propanoyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]propan-1-one

Systemtic Name: 1-[2,8-di(propanoyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]propan-1-one Openeye Name: 1-[2,8-di(propanoyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]propan-1-one CAS Name: 1-[2,8-bis(1-oxopropyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]-1-propanone IUPAC Name: 1-[2,8-di(propanoyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]propan-1-one Traditional Name: 1-(2,8-dipropionyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)propan-1-one Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2C(CC=C1C(=O)CC)C=CC=C2C(=O)CC

Isomeric SMILES

CCC(=O)C1C2C(CC=C1C(=O)CC)C=CC=C2C(=O)CC

InChI

InChI=1S/C19H24O3/c1-4-15(20)13-9-7-8-12-10-11-14(16(21)5-2)19(18(12)13)17(22)6-3/h7-9,11-12,18-19H,4-6,10H2,1-3H3