1-(3-prop-2-enoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one

Systemtic Name: 1-(3-prop-2-enoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one Openeye Name: 1-(7-allyloxytetralin-6-yl)propan-1-one CAS Name: 1-(3-prop-2-enoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanone IUPAC Name: 1-(3-prop-2-enoxy-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one Traditional Name: 1-(7-allyloxytetralin-6-yl)propan-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(CCCC2)C=C1OCC=C

Isomeric SMILES

CCC(=O)C1=CC2=C(CCCC2)C=C1OCC=C

InChI

InChI=1S/C16H20O2/c1-3-9-18-16-11-13-8-6-5-7-12(13)10-14(16)15(17)4-2/h3,10-11H,1,4-9H2,2H3