8-oxidanyl-6-(5-phenylpentoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-oxidanyl-6-(5-phenylpentoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-hydroxy-6-(5-phenylpentoxy)tetralin-1-one CAS Name: 8-hydroxy-6-(5-phenylpentoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-hydroxy-6-(5-phenylpentoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-hydroxy-6-(5-phenylpentoxy)tetralin-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2C(=O)C1)O)OCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=CC(=C2C(=O)C1)O)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24O3/c22-19-12-7-11-17-14-18(15-20(23)21(17)19)24-13-6-2-5-10-16-8-3-1-4-9-16/h1,3-4,8-9,14-15,23H,2,5-7,10-13H2