(1R,3S)-1,3-dibutyl-1,3,4,5,6,7-hexahydroinden-2-one

Systemtic Name: (1R,3S)-1,3-dibutyl-1,3,4,5,6,7-hexahydroinden-2-one Openeye Name: (1R,3S)-1,3-dibutyl-1,3,4,5,6,7-hexahydroinden-2-one CAS Name: (1R,3S)-1,3-dibutyl-1,3,4,5,6,7-hexahydroinden-2-one IUPAC Name: (1R,3S)-1,3-dibutyl-1,3,4,5,6,7-hexahydroinden-2-one Traditional Name: (1R,3S)-1,3-dibutyl-1,3,4,5,6,7-hexahydroinden-2-one Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CCCC2)C(C1=O)CCCC

Isomeric SMILES

CCCC[C@@H]1C2=C(CCCC2)[C@@H](C1=O)CCCC

InChI

InChI=1S/C17H28O/c1-3-5-9-15-13-11-7-8-12-14(13)16(17(15)18)10-6-4-2/h15-16H,3-12H2,1-2H3/t15-,16+