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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=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/h6-8,11-12H,9-10H2,1-5H3/b13-8-