(E)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-13(19)6-7-14-8-9-15-16(12-14)18(4,5)11-10-17(15,2)3/h6-9,12H,10-11H2,1-5H3/b7-6+