3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-en-1-one

Systemtic Name: 3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-en-1-one Openeye Name: 3-(1,1,4,4-tetramethyltetralin-6-yl)but-1-en-1-one CAS Name: 3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-buten-1-one IUPAC Name: 3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-en-1-one Traditional Name: 3-(1,1,4,4-tetramethyltetralin-6-yl)but-1-en-1-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-13(8-11-19)14-6-7-15-16(12-14)18(4,5)10-9-17(15,2)3/h6-8,12-13H,9-10H2,1-5H3