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

Systemtic Name: (1R,2S)-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropanecarbaldehyde Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CC3C=O)C)(C)C)C

Isomeric SMILES

C[C@@]1(C[C@H]1C=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C19H26O/c1-17(2)8-9-18(3,4)16-10-13(6-7-15(16)17)19(5)11-14(19)12-20/h6-7,10,12,14H,8-9,11H2,1-5H3/t14-,19+/m0/s1