6-(4-phenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(4-phenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(4-phenylbutoxy)tetralin-1-one CAS Name: 6-(4-phenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(4-phenylbutoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(4-phenylbutoxy)tetralin-1-one Formula: C20H22O2 MolecularWeight: 294.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C20H22O2/c21-20-11-6-10-17-15-18(12-13-19(17)20)22-14-5-4-9-16-7-2-1-3-8-16/h1-3,7-8,12-13,15H,4-6,9-11,14H2