5-methoxy-8-(4-phenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)OCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24O3/c1-23-19-13-14-20(21-17(19)11-7-12-18(21)22)24-15-6-5-10-16-8-3-2-4-9-16/h2-4,8-9,13-14H,5-7,10-12,15H2,1H3