(Z)-2-bromanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal

Systemtic Name: (Z)-2-bromanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Openeye Name: (Z)-2-bromo-3-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enal CAS Name: (Z)-2-bromo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butenal IUPAC Name: (Z)-2-bromo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Traditional Name: (Z)-2-bromo-3-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enal Formula: C18H23BrO MolecularWeight: 335.27862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrO/c1-12(16(19)11-20)13-6-7-14-15(10-13)18(4,5)9-8-17(14,2)3/h6-7,10-11H,8-9H2,1-5H3/b16-12-