4-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-butan-1-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-butan-1-one Openeye Name: 4-indan-5-yloxy-1-phenyl-butan-1-one CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-1-butanone IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-phenylbutan-1-one Traditional Name: 4-indan-5-yloxy-1-phenyl-butan-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20O2/c20-19(16-6-2-1-3-7-16)10-5-13-21-18-12-11-15-8-4-9-17(15)14-18/h1-3,6-7,11-12,14H,4-5,8-10,13H2