4-phenyl-2-propyl-2,3-dihydroinden-1-one

Systemtic Name: 4-phenyl-2-propyl-2,3-dihydroinden-1-one Openeye Name: 4-phenyl-2-propyl-indan-1-one CAS Name: 4-phenyl-2-propyl-2,3-dihydroinden-1-one IUPAC Name: 4-phenyl-2-propyl-2,3-dihydroinden-1-one Traditional Name: 4-phenyl-2-propyl-indan-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1CC2=C(C=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O/c1-2-7-14-12-17-15(13-8-4-3-5-9-13)10-6-11-16(17)18(14)19/h3-6,8-11,14H,2,7,12H2,1H3