3-oxidanyl-3-(4-phenoxybutyl)-2H-inden-1-one

Systemtic Name: 3-oxidanyl-3-(4-phenoxybutyl)-2H-inden-1-one Openeye Name: 3-hydroxy-3-(4-phenoxybutyl)indan-1-one CAS Name: 3-hydroxy-3-(4-phenoxybutyl)-2H-inden-1-one IUPAC Name: 3-hydroxy-3-(4-phenoxybutyl)-2H-inden-1-one Traditional Name: 3-hydroxy-3-(4-phenoxybutyl)indan-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2C1(CCCCOC3=CC=CC=C3)O

Isomeric SMILES

C1C(=O)C2=CC=CC=C2C1(CCCCOC3=CC=CC=C3)O

InChI

InChI=1S/C19H20O3/c20-18-14-19(21,17-11-5-4-10-16(17)18)12-6-7-13-22-15-8-2-1-3-9-15/h1-5,8-11,21H,6-7,12-14H2