1-[(1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propan-2-one

Systemtic Name: 1-[(1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propan-2-one Openeye Name: 1-(5-methoxy-1,8-dimethyl-tetralin-6-yl)oxypropan-2-one CAS Name: 1-[(1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-2-propanone IUPAC Name: 1-[(1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propan-2-one Traditional Name: 1-(5-methoxy-1,8-dimethyl-tetralin-6-yl)oxyacetone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=CC(=C2OC)OCC(=O)C)C

Isomeric SMILES

CC1CCCC2=C1C(=CC(=C2OC)OCC(=O)C)C

InChI

InChI=1S/C16H22O3/c1-10-6-5-7-13-15(10)11(2)8-14(16(13)18-4)19-9-12(3)17/h8,10H,5-7,9H2,1-4H3