(E)-1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)but-2-en-1-one Openeye Name: (E)-1-(8-methoxytetralin-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-buten-1-one IUPAC Name: (E)-1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)but-2-en-1-one Traditional Name: (E)-1-(8-methoxytetralin-5-yl)but-2-en-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C2CCCCC2=C(C=C1)OC

Isomeric SMILES

C/C=C/C(=O)C1=C2CCCCC2=C(C=C1)OC

InChI

InChI=1S/C15H18O2/c1-3-6-14(16)12-9-10-15(17-2)13-8-5-4-7-11(12)13/h3,6,9-10H,4-5,7-8H2,1-2H3/b6-3+