3-ethyl-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 3-ethyl-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Openeye Name: 3-ethyl-2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropanecarbaldehyde CAS Name: 3-ethyl-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 3-ethyl-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Traditional Name: 3-ethyl-2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropanecarbaldehyde Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C1(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C=O

Isomeric SMILES

CCC1C(C1(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C=O

InChI

InChI=1S/C21H30O/c1-7-15-18(13-22)21(15,6)14-8-9-16-17(12-14)20(4,5)11-10-19(16,2)3/h8-9,12-13,15,18H,7,10-11H2,1-6H3