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

Systemtic Name: 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Openeye Name: 3-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enal CAS Name: 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butenal IUPAC Name: 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Traditional Name: 3-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enal Formula: C19H26O MolecularWeight: 270.40914

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O/c1-13(2)15(12-20)14-7-8-16-17(11-14)19(5,6)10-9-18(16,3)4/h7-8,11-12H,9-10H2,1-6H3