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

Systemtic Name: (Z)-3-(5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)but-2-enal Openeye Name: (Z)-3-(1,1-dimethyl-4-oxo-tetralin-6-yl)but-2-enal CAS Name: (Z)-3-(5,5-dimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)-2-butenal IUPAC Name: (Z)-3-(5,5-dimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)but-2-enal Traditional Name: (Z)-3-(4-keto-1,1-dimethyl-tetralin-6-yl)but-2-enal Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-11(7-9-17)12-4-5-14-13(10-12)15(18)6-8-16(14,2)3/h4-5,7,9-10H,6,8H2,1-3H3/b11-7-