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

Systemtic Name: 1-(3-prop-2-enoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(7-allyloxytetralin-6-yl)ethanone CAS Name: 1-(3-prop-2-enoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3-prop-2-enoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-allyloxytetralin-6-yl)ethanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-3-8-17-15-10-13-7-5-4-6-12(13)9-14(15)11(2)16/h3,9-10H,1,4-8H2,2H3