7-[(E)-but-2-en-2-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 7-[(E)-but-2-en-2-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one Openeye Name: 4,4-dimethyl-7-[(E)-1-methylprop-1-enyl]tetralin-1-one CAS Name: 7-[(E)-but-2-en-2-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 7-[(E)-but-2-en-2-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 4,4-dimethyl-7-[(E)-1-methylprop-1-enyl]tetralin-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC2=C(C=C1)C(CCC2=O)(C)C

Isomeric SMILES

C/C=C(\C)/C1=CC2=C(C=C1)C(CCC2=O)(C)C

InChI

InChI=1S/C16H20O/c1-5-11(2)12-6-7-14-13(10-12)15(17)8-9-16(14,3)4/h5-7,10H,8-9H2,1-4H3/b11-5+