(2S,3R)-2-butyl-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: (2S,3R)-2-butyl-3-phenyl-2,3-dihydroinden-1-one Openeye Name: (2S,3R)-2-butyl-3-phenyl-indan-1-one CAS Name: (2S,3R)-2-butyl-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: (2S,3R)-2-butyl-3-phenyl-2,3-dihydroinden-1-one Traditional Name: (2S,3R)-2-butyl-3-phenyl-indan-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@H]1[C@@H](C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20O/c1-2-3-11-17-18(14-9-5-4-6-10-14)15-12-7-8-13-16(15)19(17)20/h4-10,12-13,17-18H,2-3,11H2,1H3/t17-,18+/m0/s1