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

Systemtic Name: 5-methoxy-8-(3-phenylpropoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-methoxy-8-(3-phenylpropoxy)tetralin-1-one CAS Name: 5-methoxy-8-(3-phenylpropoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-methoxy-8-(3-phenylpropoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methoxy-8-(3-phenylpropoxy)tetralin-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)OCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22O3/c1-22-18-12-13-19(20-16(18)10-5-11-17(20)21)23-14-6-9-15-7-3-2-4-8-15/h2-4,7-8,12-13H,5-6,9-11,14H2,1H3